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

Molecular Formula: C₁₆H₁₉N₃O₅S

InChI: InChI=1/C16H19N3O5S/c1-23-13-7-5-6-12(10-13)15-17-18-16(24-15)25(21,22)11-14(20)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9,11H2,1H3

InChIKey: InChIKey=UQDZHCIBCBRKTP-UHFFFAOYAL
SMILES: COC1=CC=CC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCCC3

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

Registries:
    PubChem CID 4135331
    PubChem ID 6069494