2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4,5-trichlorophenyl)acetamide

Molecular Formula: C20H21Cl3N2O4S


InChI: InChI=1/C20H21Cl3N2O4S/c21-16-10-18(23)19(11-17(16)22)24-20(26)12-29-14-6-8-15(9-7-14)30(27,28)25-13-4-2-1-3-5-13/h6-11,13,25H,1-5,12H2,(H,24,26)/f/h24H

InChIKey: InChIKey=QVCQDJFKBNBVDZ-LQFNOIFHCW
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Names:
    2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4,5-trichlorophenyl)acetamide

Registries:
    PubChem CID 1312489
    PubChem ID 4823044