N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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