[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Molecular Formula: C₂₄H₂₃N₃O₅S

InChI: InChI=1/C24H23N3O5S/c28-23(26-14-16-27(17-15-26)33(30,31)21-7-2-1-3-8-21)18-32-24(29)13-12-20-11-10-19-6-4-5-9-22(19)25-20/h1-13H,14-18H2/b13-12+

InChIKey: InChIKey=BOMCPPJQNMVAKC-OUKQBFOZBB
SMILES: C1CN(CCN1C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Names:
    [2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Registries:
    PubChem CID 6271970
    PubChem ID 11584023