Name

IUPAC name

ID 4558 · Formula C₂₁H₃₂N₂O₄S · Molecular weight 408.555

Tags Cannabinoid

InChI InChI=1S/C21H32N2O4S/c1-15-11-18(14-21(3,4)13-15)22-20(24)17-6-5-16(2)19(12-17)28(25,26)23-7-9-27-10-8-23/h5-6,12,15,18H,7-11,13-14H2,1-4H3,(H,22,24)

InChI Key ZYNDLXGYGCCTNP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1CC(NC(=O)c2ccc(c(c2)S(=O)(=O)N2CCOCC2)C)CC(C1)(C)C