2-(4-ethoxyphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₀H₂₁N₃O₆S

InChI: InChI=1/C20H21N3O6S/c1-3-27-16-6-8-17(9-7-16)28-13-20(24)21-15-4-10-18(11-5-15)30(25,26)23-19-12-14(2)29-22-19/h4-12H,3,13H2,1-2H3,(H,21,24)(H,22,23)/f/h21,23H

InChIKey: InChIKey=QRGVNCRTIJSCIQ-NPQUBYNZCW
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Names:
    2-(4-ethoxyphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 1193870
    PubChem ID 3246901