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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-4-methyl-N-(o-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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C

InChI

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