2-(3-fluorophenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₂H₂₁FN₂O₆S

InChI: InChI=1/C22H21FN2O6S/c1-29-20-9-4-3-8-18(20)25-32(27,28)17-10-11-21(30-2)19(13-17)24-22(26)14-31-16-7-5-6-15(23)12-16/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=OJJIWLDDUQNLCF-LQFNOIFHCG
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC(=CC=C3)F

Names:
    2-(3-fluorophenoxy)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4519452
    PubChem ID 10210046