N-[1-(2-methylphenyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(o-tolyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(2-methylphenyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(o-tolyl)ethyl]-1-phenyl-methanesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NS(=O)(=O)CC2=CC=CC=C2

InChI

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