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

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23FN4O3S/c26-19-10-12-20(13-11-19)29-34(32,33)21-7-3-5-17(15-21)25(31)30-14-4-6-18(16-30)24-27-22-8-1-2-9-23(22)28-24/h1-3,5,7-13,15,18,29H,4,6,14,16H2,(H,27,28)