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

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(3-chlorophenyl)benzenesulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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