Cc1ccc(F)cc1S(=O)(=O)N1CCN(C(=O)C(F)(F)F)CC1

Nom: Intermediate 2

IUPAC: 2,2,2-trifluoro-1-[4-(5-fluoro-2-methylphenyl)sulfonylpiperazin-1-yl]ethanone

SMILES: Cc1ccc(F)cc1S(=O)(=O)N1CCN(C(=O)C(F)(F)F)CC1

Canonical SMILES: CC1=C(C=C(C=C1)F)S(=O)(=O)N2CCN(CC2)C(=O)C(F)(F)F

Formule moléculaire: C13H14F4N2O3S

Masse molaire: 354.32

InChIKey: FVUBHSOAJNHTMO-UHFFFAOYSA-N

InChI: InChI=1S/C13H14F4N2O3S/c1-9-2-3-10(14)8-11(9)23(21,22)19-6-4-18(5-7-19)12(20)13(15,16)17/h2-3,8H,4-7H2,1H3

PubChem CID: 58877924 →

Synonymes

2,2,2-Trifluoro-1-(4-(5-fluoro-2-methylphenylsulfonyl)piperazin-1-yl)ethanoneSCHEMBL20813832,2,2-Trifluoro-1-(4-(5-fluoro-2-methylphenylsulfonyl)piperazin-1yl)ethanone

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