1-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide Openeye Name: N-[3-(m-tolyl)propyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide Traditional Name: N-[3-(m-tolyl)propyl]-1-(p-tolyl)methanesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-15-8-10-18(11-9-15)14-22(20,21)19-12-4-7-17-6-3-5-16(2)13-17/h3,5-6,8-11,13,19H,4,7,12,14H2,1-2H3