2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O3S2/c25-18(12-28-19-22-15-7-1-2-8-16(15)23-19)21-13-5-3-6-14(11-13)29(26,27)24-17-9-4-10-20-17/h1-3,5-8,11H,4,9-10,12H2,(H,20,24)(H,21,25)(H,22,23)