4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-chlorophenyl)benzenesulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O3S/c26-19-7-9-20(10-8-19)29-34(32,33)21-11-5-18(6-12-21)25(31)30-15-13-17(14-16-30)24-27-22-3-1-2-4-23(22)28-24/h1-12,17,29H,13-16H2,(H,27,28)