2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone

Molecular Formula: C₁₆H₁₈ClN₃O₅S

InChI: InChI=1/C16H18ClN3O5S/c17-12-4-6-13(7-5-12)24-10-14-18-19-16(25-14)26(22,23)11-15(21)20-8-2-1-3-9-20/h4-7H,1-3,8-11H2

InChIKey: InChIKey=HHABCGRRFTYUFL-UHFFFAOYAA
SMILES: C1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=C(C=C3)Cl

Names:
    2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 4452341
    PubChem ID 6563795