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

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

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

Isomeric SMILES

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

InChI

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