N-[1-(2-chlorophenyl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2-chlorophenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-chlorophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2-chlorophenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(2-chlorophenyl)ethyl]benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H16ClNO3S/c1-11(15-5-3-4-6-16(15)17)18-22(20,21)14-9-7-13(8-10-14)12(2)19/h3-11,18H,1-2H3