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IUPAC name

4-Methyl-3-(piperidine-1-sulfonyl)-N-(quinolin-8-yl)benzamide

ID 4241 · Formula C₂₂H₂₃N₃O₃S · Molecular weight 409.501

Tags Cannabinoid

InChI InChI=1S/C22H23N3O3S/c1-16-10-11-18(15-20(16)29(27,28)25-13-3-2-4-14-25)22(26)24-19-9-5-7-17-8-6-12-23-21(17)19/h5-12,15H,2-4,13-14H2,1H3,(H,24,26)

InChI Key DGAMSHZGOPNBKK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=C(c1ccc(c(c1)S(=O)(=O)N1CCCCC1)C)Nc1cccc2c1nccc2

ChemSpider 23312809
PubChem 26123627

Ermann, M; Riether, D; Walker, ER; Mushi, IF; Jenkins, JE; Noya-Marino, B; Brewer, ML; Taylor, MG; Amouzegh, P; East, SP; Dymock, BW; Gemkow, MJ; Kahrs, AF; Ebneth, A; Löbbe, S; O’Shea, K; Shih, D; Thomson, D. Arylsulfonamide CB2 receptor agonists: SAR and optimization of CB2 selectivity Bioorg. Med. Chem. Lett., 1 Mar 2008, 18 (5), 1725–1729. 134 kB. https://doi.org/10.1016/j.bmcl.2008.01.042 #5

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 #8 GC,MS,NMR

4242

7 Dec 2019 · · Isomer Design