2-(3-chloranylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(dimethylsulfamoyl)benzyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-20(2)25(22,23)16-9-4-3-6-13(16)11-19-17(21)12-24-15-8-5-7-14(18)10-15/h3-10H,11-12H2,1-2H3,(H,19,21)