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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H20ClNO2S MolecularWeight: 385.907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H20ClNO2S/c1-16-6-12-21(13-7-16)26(24,25)23(20-5-3-4-17(2)14-20)15-18-8-10-19(22)11-9-18/h3-14H,15H2,1-2H3