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

Systemtic Name: 4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-N-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=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

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