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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C19H15N5O4S MolecularWeight: 409.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O4S/c20-12-14-2-6-16(7-3-14)28-13-18(25)23-15-4-8-17(9-5-15)29(26,27)24-19-21-10-1-11-22-19/h1-11H,13H2,(H,23,25)(H,21,22,24)