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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(p-tolyl)propyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-methylphenyl)propyl]methanesulfonamide Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2S/c1-14-4-6-15(7-5-14)3-2-12-19-22(20,21)13-16-8-10-17(18)11-9-16/h4-11,19H,2-3,12-13H2,1H3