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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO2S/c1-3-17(14-7-4-12(2)5-8-14)20-23(21,22)11-13-6-9-15(18)16(19)10-13/h4-10,17,20H,3,11H2,1-2H3