N-[2-(1-cyclohexenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]acetamide

Molecular Formula: C25H32N2O5S


InChI: InChI=1/C25H32N2O5S/c1-19-9-11-21(12-10-19)27(18-25(28)26-16-15-20-7-5-4-6-8-20)33(29,30)22-13-14-23(31-2)24(17-22)32-3/h7,9-14,17H,4-6,8,15-16,18H2,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=HUGWUSJDFVADCQ-HXTKINSTCA
SMILES: CC1=CC=C(C=C1)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]acetamide

Registries:
    PubChem CID 2174863
    PubChem ID 4827073