N-(6-bicyclo[2.2.1]heptyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]acetamide

Molecular Formula: C₂₃H₂₇FN₂O₅S

InChI: InChI=1/C23H27FN2O5S/c1-30-21-10-9-19(13-22(21)31-2)32(28,29)26(18-7-5-17(24)6-8-18)14-23(27)25-20-12-15-3-4-16(20)11-15/h5-10,13,15-16,20H,3-4,11-12,14H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=UPOLRNUHDJBDET-LNNLXFCOCP
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CC3CCC2C3)C4=CC=C(C=C4)F)OC

Names:
    N-(6-bicyclo[2.2.1]heptyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]acetamide

Registries:
    PubChem CID 4204818
    PubChem ID 8385213