N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylmethoxyphenoxy)acetamide

Molecular Formula: C₂₂H₂₂N₂O₆S

InChI: InChI=1/C22H22N2O6S/c1-28-20-12-7-17(13-21(20)31(23,26)27)24-22(25)15-30-19-10-8-18(9-11-19)29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,24,25)(H2,23,26,27)/f/h24H,23H2

InChIKey: InChIKey=PKUGSSVASKXPQT-ZGZFQTMPCZ
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N

Names:
    N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-phenylmethoxyphenoxy)acetamide

Registries:
    PubChem CID 4787683
    PubChem ID 9767558