2-(2-ethylphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₄H₂₆N₂O₆S

InChI: InChI=1/C24H26N2O6S/c1-4-17-7-5-6-8-21(17)32-16-24(27)25-19-11-14-22(31-3)23(15-19)33(28,29)26-18-9-12-20(30-2)13-10-18/h5-15,26H,4,16H2,1-3H3,(H,25,27)/f/h25H

InChIKey: InChIKey=VGHFZGIXEQGQBJ-LNNLXFCOCA
SMILES: CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Names:
    2-(2-ethylphenoxy)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4113659
    PubChem ID 6040360