N-[(4-chlorophenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(4-chlorophenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(4-chlorophenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(4-chlorophenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-(4-chlorobenzyl)-N-methyl-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)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-12(19)14-4-3-5-16(10-14)22(20,21)18(2)11-13-6-8-15(17)9-7-13/h3-10H,11H2,1-2H3