N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-phenylbenzimidazol-2-yl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O3S/c32-26(28-19-8-6-11-21(18-19)35(33,34)30-24-14-7-17-27-24)16-15-25-29-22-12-4-5-13-23(22)31(25)20-9-2-1-3-10-20/h1-6,8-13,18H,7,14-17H2,(H,27,30)(H,28,32)