[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

Molecular Formula: C20H22N2O5S


InChI: InChI=1/C20H22N2O5S/c1-14-7-9-17(10-8-14)28(25,26)21-12-20(24)27-13-19(23)22-15(2)11-16-5-3-4-6-18(16)22/h3-10,15,21H,11-13H2,1-2H3

InChIKey: InChIKey=TYWREEKMPXLAGG-UHFFFAOYAU
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Names:
    [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

Registries:
    PubChem CID 4857576
    PubChem ID 9811595