2-oxidanylidene-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C25H22N4O4S/c30-24(29-14-12-18(13-15-29)17-4-2-1-3-5-17)19-6-8-20(9-7-19)28-34(32,33)21-10-11-22-23(16-21)27-25(31)26-22/h1-12,16,28H,13-15H2,(H2,26,27,31)