2-(6-bicyclo[2.2.1]heptyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide

Molecular Formula: C₂₃H₂₈N₂O₄S

InChI: InChI=1/C23H28N2O4S/c1-15-3-6-20(24-23(26)13-18-12-16-4-5-17(18)11-16)14-22(15)30(27,28)25-19-7-9-21(29-2)10-8-19/h3,6-10,14,16-18,25H,4-5,11-13H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=NSFASMHBSJHZMY-LQFNOIFHCZ
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Names:
    2-(6-bicyclo[2.2.1]heptyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide

Registries:
    PubChem CID 3645135
    PubChem ID 9825553