1-(3-methylphenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO2S/c1-13-7-9-17(10-8-13)15(3)18-21(19,20)12-16-6-4-5-14(2)11-16/h4-11,15,18H,12H2,1-3H3