N-[2-(4-chlorophenyl)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-chlorophenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-chlorophenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-chlorophenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-chlorophenyl)ethyl]benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-12(19)14-3-2-4-16(11-14)22(20,21)18-10-9-13-5-7-15(17)8-6-13/h2-8,11,18H,9-10H2,1H3