N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-methyl-benzenesulfonamide

Molecular Formula: C₂₀H₂₄ClN₃O₄S

InChI: InChI=1/C20H24ClN3O4S/c1-22(29(26,27)19-8-6-18(28-2)7-9-19)15-20(25)24-12-10-23(11-13-24)17-5-3-4-16(21)14-17/h3-9,14H,10-13,15H2,1-2H3

InChIKey: InChIKey=CRJIEWZJRICPNN-UHFFFAOYAP
SMILES: CN(CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Names:
    N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-methyl-benzenesulfonamide

Registries:
    PubChem CID 982334
    PubChem ID 4856022