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

Molecular Formula: C₁₆H₁₈ClN₃O₄S

InChI: InChI=1/C16H18ClN3O4S/c1-11-6-8-20(9-7-11)14(21)10-25(22,23)16-19-18-15(24-16)12-2-4-13(17)5-3-12/h2-5,11H,6-10H2,1H3

InChIKey: InChIKey=KCPFNJZQXRWZIR-UHFFFAOYAY
SMILES: CC1CCN(CC1)C(=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-(4-methyl-1-piperidyl)ethanone

Registries:
    PubChem CID 4133637
    PubChem ID 6067206