1-methyl-N-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H21N5O4S2/c1-3-8-23-14-7-6-12(29(19,26)27)10-13(14)20-18(23)28-11-16(24)21-17(25)15-5-4-9-22(15)2/h4-7,9-10H,3,8,11H2,1-2H3,(H2,19,26,27)(H,21,24,25)