1-(2-methylphenyl)-N-(1-phenylpropyl)methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-(1-phenylpropyl)methanesulfonamide Openeye Name: 1-(o-tolyl)-N-(1-phenylpropyl)methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-(1-phenylpropyl)methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-(1-phenylpropyl)methanesulfonamide Traditional Name: 1-(o-tolyl)-N-(1-phenylpropyl)methanesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2C

InChI

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