2-(2-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(dimethylsulfamoyl)benzyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O4S/c1-21(2)26(23,24)17-10-6-4-8-15(17)12-20-18(22)13-25-16-9-5-3-7-14(16)11-19/h3-10H,12-13H2,1-2H3,(H,20,22)