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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[3-(m-tolyl)propyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[3-(3-methylphenyl)propyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-[3-(m-tolyl)propyl]methanesulfonamide Formula: C17H19Cl2NO2S MolecularWeight: 372.30926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO2S/c1-13-4-2-5-14(10-13)6-3-9-20-23(21,22)12-15-7-8-16(18)17(19)11-15/h2,4-5,7-8,10-11,20H,3,6,9,12H2,1H3