2-(4-chlorophenoxy)-1-(4-ethylsulfonylpiperazin-1-yl)ethanone

Molecular Formula: C₁₄H₁₉ClN₂O₄S

InChI: InChI=1/C14H19ClN2O4S/c1-2-22(19,20)17-9-7-16(8-10-17)14(18)11-21-13-5-3-12(15)4-6-13/h3-6H,2,7-11H2,1H3

InChIKey: InChIKey=IFWLMZSOTKEUJB-UHFFFAOYAD
SMILES: CCS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-1-(4-ethylsulfonylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 770529
    PubChem ID 8210279