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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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