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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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