N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-1-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzimidazole-5-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=NCCC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=NCCC5

InChI

InChI=1S/C25H23N5O3S/c1-17-27-22-15-18(12-13-23(22)30(17)20-8-3-2-4-9-20)25(31)28-19-7-5-10-21(16-19)34(32,33)29-24-11-6-14-26-24/h2-5,7-10,12-13,15-16H,6,11,14H2,1H3,(H,26,29)(H,28,31)