1-(3-methylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[(4-methylphenyl)-phenyl-methyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[(4-methylphenyl)-phenylmethyl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[phenyl(p-tolyl)methyl]methanesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=CC(=C3)C

InChI

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