2-(2-cyanophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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