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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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