1-(4-methylphenyl)-N-[(2-methylphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[(2-methylphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: N-[o-tolyl(phenyl)methyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[(2-methylphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[(2-methylphenyl)-phenylmethyl]methanesulfonamide Traditional Name: N-[o-tolyl(phenyl)methyl]-1-(p-tolyl)methanesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C22H23NO2S/c1-17-12-14-19(15-13-17)16-26(24,25)23-22(20-9-4-3-5-10-20)21-11-7-6-8-18(21)2/h3-15,22-23H,16H2,1-2H3