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

Molecular Formula: C₁₆H₁₈ClN₃O₄S

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

InChIKey: InChIKey=XZKXOAYNTHAXME-UHFFFAOYAG
SMILES: CC1CCCN(C1)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-(3-methyl-1-piperidyl)ethanone

Registries:
    PubChem CID 4091596
    PubChem ID 6010818