N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide

Molecular Formula: C15H22ClN3O3S


InChI: InChI=1/C15H22ClN3O3S/c1-3-17-8-10-18(11-9-17)15(20)12-19(23(2,21)22)14-7-5-4-6-13(14)16/h4-7H,3,8-12H2,1-2H3

InChIKey: InChIKey=NFLCAEFEHCOSLZ-UHFFFAOYAG
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Names:
    N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide

Registries:
    PubChem CID 1090574
    PubChem ID 4812719