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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: 1-phenyl-N-[1-(p-tolyl)ethyl]methanesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: 1-phenyl-N-[1-(p-tolyl)ethyl]methanesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-13-8-10-16(11-9-13)14(2)17-20(18,19)12-15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3