2-(4-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide

Molecular Formula: C₂₂H₂₁BrN₂O₅S

InChI: InChI=1/C22H21BrN2O5S/c1-15-7-10-17(24-22(26)14-30-18-11-8-16(23)9-12-18)13-21(15)31(27,28)25-19-5-3-4-6-20(19)29-2/h3-13,25H,14H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=PGUVRZIEPUHMCS-LQFNOIFHCA
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC

Names:
    2-(4-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide

Registries:
    PubChem CID 4846290
    PubChem ID 9802860