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Name

QMMSB

IUPAC name

Quinolin-8-yl 4-methyl-3-(morpholine-4-sulfonyl)benzoate

ID 4237 · Formula C₂₁H₂₀N₂O₅S · Molecular weight 412.459

Tags Cannabinoid

InChI InChI=1S/C21H20N2O5S/c1-15-7-8-17(14-19(15)29(25,26)23-10-12-27-13-11-23)21(24)28-18-6-2-4-16-5-3-9-22-20(16)18/h2-9,14H,10-13H2,1H3

InChI Key DYONFTIPRKDILH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1ccc(c(c1)S(=O)(=O)N1CCOCC1)C)Oc1cccc2c1nccc2

ChemSpider 939071
PubChem 1101768

Lambeng, N; Lebon, F; Christophe, B; Burton, M; De Ryck, M; Quéré, L. Arylsulfonamides as a new class of cannabinoid CB1 receptor ligands: Identification of a lead and initial SAR studies Bioorg. Med. Chem. Lett., 1 Jan 2007, 17 (1), 272–277. 247 kB. https://doi.org/10.1016/j.bmcl.2006.09.049 #2

Brandt, SD; Kavanagh, PV; Westphal, F; Dreiseitel, W; Dowling, G; Bowden, MJ; Williamson, JPB. Synthetic cannabinoid receptor agonists: Analytical profiles and development of QMPSB, QMMSB, QMPCB, 2F-QMPSB, QMiPSB, and SGT-233 Drug Test. Anal., 16 Aug 2020, 13 (1), 175-196. 2.6 MB. https://doi.org/10.1002/dta.2913 #5 GC,MS,NMR

Richter, MJ; Wagmann, L; Kavanagh, PV; Brandt, SD; Meyer, MR. In vitro metabolic fate of the synthetic cannabinoid receptor agonists (quinolin‐8‐yl 4‐methyl‐3‐(morpholine‐4‐sulfonyl)benzoate [QMMSB]) and (quinolin‐8‐yl 4‐methyl‐3‐((propan‐2‐yl)sulfamoyl)benzoate [QMiPSB]) including isozyme mapping and carboxylesterases activity testing Drug Test. Anal., 26 Oct 2022. 2.2 MB. https://doi.org/10.1002/dta.3385 #QMMSB MS

7 Dec 2019 · · Isomer Design