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

Molecular Formula: C₁₆H₁₈ClN₃O₄S

InChI: InChI=1/C16H18ClN3O4S/c1-11-4-2-3-9-20(11)14(21)10-25(22,23)16-19-18-15(24-16)12-5-7-13(17)8-6-12/h5-8,11H,2-4,9-10H2,1H3

InChIKey: InChIKey=SNHOHYZJNKUZSA-UHFFFAOYAU
SMILES: CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4119541
    PubChem ID 6048290