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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O4S/c1-18-24(21,22)14-8-6-13(7-9-14)19-16(20)11-23-15-5-3-2-4-12(15)10-17/h2-9,18H,11H2,1H3,(H,19,20)