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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(p-tolyl)propyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(p-tolyl)propyl]methanesulfonamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-14-7-9-15(10-8-14)5-3-11-19-22(20,21)13-16-4-2-6-17(18)12-16/h2,4,6-10,12,19H,3,5,11,13H2,1H3