N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]propyl]cyclopentanecarboxamide Formula: C19H26N4O4S MolecularWeight: 406.49914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C19H26N4O4S/c24-18(10-12-21-19(25)14-5-1-2-6-14)22-15-7-3-8-16(13-15)28(26,27)23-17-9-4-11-20-17/h3,7-8,13-14H,1-2,4-6,9-12H2,(H,20,23)(H,21,25)(H,22,24)