2-(4-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O4S/c1-19-25(22,23)16-8-4-14(5-9-16)11-20-17(21)12-24-15-6-2-13(10-18)3-7-15/h2-9,19H,11-12H2,1H3,(H,20,21)