N-Phenethylbenzenesulfonamide structure

N-Phenethylbenzenesulfonamide

N-(2-phenylethyl)benzenesulfonamide

Also Known As: N-(2-Phenylethyl)benzenesulfonamide|N-Phenethylbenzenesulfonamide|Benzenesulfonamide,N-(2-phenylethyl)-|TimTec1_000764|NCIOpen2_004547|Oprea1_019001|Oprea1_083535|(2-phenylethyl)(phenylsulfonyl)amine|N-PHENETHYL-BENZENESULFONAMIDE|N-(2-Phenylethyl)benzenesulfonamide #|NCGC00175143-01|AK-968/10789017|BRD-K62208648-001-01-5

CAS: 6093-72-7
Molecular Formula C14H15NO2S
Molecular Weight 261.08234 g/mol
LogP 2.8
Topological Polar Surface Area 54.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 261.08234
Monoisotopic Mass 261.08234
Heavy Atoms 18
Complexity 322.0

Chemical Identifiers

CAS Number 6093-72-7
SMILES C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2
InChIKey ASBWJERTCCTIMI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (26 patents) Organic Building Blocks (4 patents) Pharmaceutical Intermediates (19 patents)

Product Overview

N-Phenethylbenzenesulfonamide (CAS 6093-72-7), with molecular formula C14H15NO2S and molecular weight 261.08234 g/mol. IUPAC: N-(2-phenylethyl)benzenesulfonamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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