3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(2-chlorophenyl)benzenesulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

InChI

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