[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate

Molecular Formula: C₂₂H₂₆ClN₃O₆S

InChI: InChI=1/C22H26ClN3O6S/c1-16(27)21(24-33(30,31)19-9-7-17(23)8-10-19)22(29)32-15-20(28)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-10,16,21,24,27H,11-15H2,1H3

InChIKey: InChIKey=DTTAPIWREMGQRB-UHFFFAOYAA
SMILES: CC(C(C(=O)OCC(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Names:
    [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate

Registries:
    PubChem CID 4841021
    PubChem ID 9798627