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

Systemtic Name: N-(3-methylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-(m-tolyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: N-(3-methylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-methylbenzyl)-N-(m-tolyl)benzenesulfonamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2S/c1-17-11-13-19(14-12-17)16-22(20-8-6-7-18(2)15-20)25(23,24)21-9-4-3-5-10-21/h3-15H,16H2,1-2H3