2-[[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methyl]benzooxazole

Molecular Formula: C₁₉H₁₈F₃N₃O₄S

InChI: InChI=1/C19H18F3N3O4S/c20-19(21,22)29-14-5-7-15(8-6-14)30(26,27)25-11-9-24(10-12-25)13-18-23-16-3-1-2-4-17(16)28-18/h1-8H,9-13H2

InChIKey: InChIKey=WULVOVUZXOEISD-UHFFFAOYAN
SMILES: C1CN(CCN1CC2=NC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Names:
    2-[[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methyl]benzooxazole

Registries:
    PubChem CID 4789753
    PubChem ID 9769318