2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide

Molecular Formula: C₂₂H₂₁ClN₂O₅S

InChI: InChI=1/C22H21ClN2O5S/c1-15-7-12-18(31(27,28)25-16-8-10-17(29-2)11-9-16)13-20(15)24-22(26)14-30-21-6-4-3-5-19(21)23/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=YOIBOJVLZUYOOP-LQFNOIFHCG
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide

Registries:
    PubChem CID 4787920
    PubChem ID 9767778