2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₂₂H₂₂N₂O₅S

InChI: InChI=1/C22H22N2O5S/c1-28-20-12-11-18(14-21(20)30(23,26)27)24-22(25)15-29-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3,(H,24,25)(H2,23,26,27)/f/h24H,23H2

InChIKey: InChIKey=JMVUWJIQULEDFQ-ZGZFQTMPCQ
SMILES: COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N

Names:
    2-(2-benzylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4800752
    PubChem ID 9778653