2-(3,4-dichlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(dimethylsulfamoyl)benzyl]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-21(2)25(23,24)16-6-4-3-5-13(16)11-20-17(22)10-12-7-8-14(18)15(19)9-12/h3-9H,10-11H2,1-2H3,(H,20,22)