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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

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