N-[(4-methylphenyl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: N-[phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: N-[phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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