1-(4-methylphenyl)-N-(3-phenylpropyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2S/c1-15-9-11-17(12-10-15)14-21(19,20)18-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3