N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S/c30-24(18-7-6-8-19(17-18)27-34(32,33)21-9-2-1-3-10-21)28-15-13-20(14-16-28)29-23-12-5-4-11-22(23)26-25(29)31/h1-12,17,20,27H,13-16H2,(H,26,31)