2-(6-bicyclo[2.2.1]heptyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₃H₂₈N₂O₅S

InChI: InChI=1/C23H28N2O5S/c1-29-21-6-4-3-5-19(21)25-31(27,28)18-9-10-22(30-2)20(14-18)24-23(26)13-17-12-15-7-8-16(17)11-15/h3-6,9-10,14-17,25H,7-8,11-13H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=WVXQIFHZFBESRP-LQFNOIFHCN
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CC3CC4CCC3C4

Names:
    2-(6-bicyclo[2.2.1]heptyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 3555690
    PubChem ID 4809228