2-(3-octoxyphenoxy)-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₉H₃₃F₃N₂O₅S

InChI: InChI=1/C29H33F3N2O5S/c1-2-3-4-5-6-7-17-38-25-14-10-15-26(20-25)39-21-28(35)33-23-12-9-16-27(19-23)40(36,37)34-24-13-8-11-22(18-24)29(30,31)32/h8-16,18-20,34H,2-7,17,21H2,1H3,(H,33,35)/f/h33H

InChIKey: InChIKey=GXVVPCZEHDFSLO-NSJMMFDCCU
SMILES: CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Names:
    2-(3-octoxyphenoxy)-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4246508
    PubChem ID 8398046