1-(3-chlorophenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide Formula: C21H20ClNO2S MolecularWeight: 385.907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO2S/c1-16-10-12-19(13-11-16)21(18-7-3-2-4-8-18)23-26(24,25)15-17-6-5-9-20(22)14-17/h2-14,21,23H,15H2,1H3