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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-21(2)26(23,24)16-10-12(5-7-15(16)25-3)20-17(22)9-11-4-6-13(18)14(19)8-11/h4-8,10H,9H2,1-3H3,(H,20,22)