1-(2-methylphenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[3-(p-tolyl)propyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-[3-(p-tolyl)propyl]methanesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)CC2=CC=CC=C2C

InChI

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