N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Molecular Formula: C27H36N2O4S


InChI: InChI=1/C27H36N2O4S/c1-18-5-12-25(15-19(18)2)34(31,32)29(23-8-10-24(33-4)11-9-23)14-13-27(30)28-20(3)26-17-21-6-7-22(26)16-21/h5,8-12,15,20-22,26H,6-7,13-14,16-17H2,1-4H3,(H,28,30)/f/h28H

InChIKey: InChIKey=DEVQOVHAGQJALJ-LBOYIXSDCI
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC(C)C2CC3CCC2C3)C4=CC=C(C=C4)OC)C

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Registries:
    PubChem CID 4833950
    PubChem ID 9796182