N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-4-(2-thienyl)butyramide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S2/c22-15(16-6-3-11-26-16)8-9-18(23)20-13-4-1-5-14(12-13)27(24,25)21-17-7-2-10-19-17/h1,3-6,11-12H,2,7-10H2,(H,19,21)(H,20,23)