N-(3-methylphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-benzyl-N-(m-tolyl)benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2S/c1-17-9-8-12-19(15-17)21(16-18-10-4-2-5-11-18)24(22,23)20-13-6-3-7-14-20/h2-15H,16H2,1H3