N-[2-chloranyl-5-[4-(4-oxidanylpiperidin-1-yl)quinolin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[4-(4-oxidanylpiperidin-1-yl)quinolin-6-yl]pyridin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-5-[4-(4-hydroxy-1-piperidyl)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-5-[4-(4-hydroxy-1-piperidinyl)-6-quinolinyl]-3-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-5-[4-(4-hydroxypiperidin-1-yl)quinolin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-5-[4-(4-hydroxypiperidino)-6-quinolyl]-3-pyridyl]-4-fluoro-benzenesulfonamide Formula: C25H22ClFN4O3S MolecularWeight: 512.983583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1O)C2=C3C=C(C=CC3=NC=C2)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H22ClFN4O3S/c26-25-23(30-35(33,34)20-4-2-18(27)3-5-20)14-17(15-29-25)16-1-6-22-21(13-16)24(7-10-28-22)31-11-8-19(32)9-12-31/h1-7,10,13-15,19,30,32H,8-9,11-12H2