2-(4-cyanophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O4S/c20-12-14-6-8-16(9-7-14)27-13-19(24)22-15-3-1-4-17(11-15)28(25,26)23-18-5-2-10-21-18/h1,3-4,6-9,11H,2,5,10,13H2,(H,21,23)(H,22,24)