N-[(2-chlorophenyl)methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2Cl

InChI

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