1-cyclopentyl-5-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H22N4O4S2/c24-17-11-13(12-23(17)15-3-1-2-4-15)18(25)21-14-5-7-16(8-6-14)29(26,27)22-19-20-9-10-28-19/h5-10,13,15H,1-4,11-12H2,(H,20,22)(H,21,25)