N-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(2-chloranylpyridin-4-yl)carbonylpiperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(2-chloropyridine-4-carbonyl)-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(2-chloro-4-pyridinyl)-oxomethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(2-chloropyridine-4-carbonyl)piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(2-chloroisonicotinoyl)-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C17H17ClFN3O3S MolecularWeight: 397.851583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C17H17ClFN3O3S/c18-16-11-12(5-8-20-16)17(23)22-9-6-14(7-10-22)21-26(24,25)15-3-1-13(19)2-4-15/h1-5,8,11,14,21H,6-7,9-10H2