N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]butyl]thiophene-2-carboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S2/c24-18(9-3-11-21-19(25)16-7-4-12-28-16)22-14-5-1-6-15(13-14)29(26,27)23-17-8-2-10-20-17/h1,4-7,12-13H,2-3,8-11H2,(H,20,23)(H,21,25)(H,22,24)