2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N)S(=O)(=O)NC

InChI

InChI=1S/C17H17N3O4S/c1-12-6-7-14(9-16(12)25(22,23)19-2)20-17(21)11-24-15-5-3-4-13(8-15)10-18/h3-9,19H,11H2,1-2H3,(H,20,21)