N-(4-sulfamoylphenyl)hexanamide , CAS No.4568-62-1

CAS: 4568-62-1 Cat. No.: N668191 Molecular Weight: 270.35 PubChem CID: 245904
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Synonyms
N-(4-sulfamoylphenyl)hexanamide | NSC58318 | NCIOpen2_002863 | aromatic sulfonamide compound 15 | BDBM16650 | DTXSID20288964 | NSC-58318 | STL065691 | AKOS003463287 | EN300-14436249
Storage
Room temperature
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Size
Status
Price
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1mg
N668191-1mg
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$571.90

$999.90
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5mg
N668191-5mg
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$1,999.90

$2,999.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
N-(4-sulfamoylphenyl)hexanamide | NSC58318 | NCIOpen2_002863 | aromatic sulfonamide compound 15 | BDBM16650 | DTXSID20288964 | NSC-58318 | STL065691 | AKOS003463287 | EN300-14436249
Storage
Room temperature
Product Properties
ALogP1.8
Names and Identifiers
Canonical SmilesCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
IUPAC NameN-(4-sulfamoylphenyl)hexanamide
InChIKeyYSXLMBQOWQEROH-UHFFFAOYSA-N
INCHI1S/C12H18N2O3S/c1-2-3-4-5-12(15)14-10-6-8-11(9-7-10)18(13,16)17/h6-9H,2-5H2,1H3,(H,14,15)(H2,13,16,17)
Isomeric SMILES CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID 245904
Molecular Weight 270.35

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Anilides  N-arylamides  Organosulfonamides  Fatty amides  Aminosulfonyl compounds  Secondary carboxylic acid amides  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Anilide - N-arylamide - Fatty amide - Fatty acyl - Organosulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CA2 Tclin Carbonic anhydrase 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA1 Tclin Carbonic anhydrase I (13240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
CA4 Carbonic anhydrase IV (1713 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight270.350 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass270.104 Da
Monoisotopic Mass270.104 Da
Topological Polar Surface Area97.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity354.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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