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Nom: 2-fluoro-5-[1-(3-fluoro-2′-methanesulfonyl-biphenyl-4-yl)-2-oxo-piperidin-3-ylamino]-benzonitrile

IUPAC: 2-fluoro-5-[[1-[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-2-oxopiperidin-3-yl]amino]benzonitrile

SMILES: CS(=O)(=O)c1ccccc1-c1ccc(N2CCCC(Nc3ccc(F)c(C#N)c3)C2=O)c(F)c1

Canonical SMILES: CS(=O)(=O)C1=CC=CC=C1C2=CC(=C(C=C2)N3CCCC(C3=O)NC4=CC(=C(C=C4)F)C#N)F

Formule moléculaire: C25H21F2N3O3S

Masse molaire: 481.50

InChIKey: KDJPPRHUZAFWED-UHFFFAOYSA-N

InChI: InChI=1S/C25H21F2N3O3S/c1-34(32,33)24-7-3-2-5-19(24)16-8-11-23(21(27)14-16)30-12-4-6-22(25(30)31)29-18-9-10-20(26)17(13-18)15-28/h2-3,5,7-11,13-14,22,29H,4,6,12H2,1H3

PubChem CID: 69143526 →

Synonymes

SCHEMBL4683448KDJPPRHUZAFWED-UHFFFAOYSA-N2-fluoro-5-[1-(3-fluoro-2'-methanesulfonyl-biphenyl-4-yl)-2-oxo-piperidin-3-ylamino]-benzonitrile

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→