2-[[5-(2-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)12-4-2-3-5-13(12)17/h2-5,11H,6-10H2,1H3

InChIKey: InChIKey=KZIQCEFOZGFUJB-UHFFFAOYAJ
SMILES: CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4455302
    PubChem ID 6567707