1-(4-methylphenyl)-N-phenethyl-methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-phenethyl-methanesulfonamide Openeye Name: N-phenethyl-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-phenethylmethanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-phenethylmethanesulfonamide Traditional Name: N-phenethyl-1-(p-tolyl)methanesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO2S/c1-14-7-9-16(10-8-14)13-20(18,19)17-12-11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3