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- Double-bond stereo
N-(4-{4-[Ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide (2E)-2-butenedioate (2:1)
CCCCCCCN(CC)CCCC(c1ccc(cc1)NS(=O)(=O)C)O.CCCCCCCN(CC)CCCC(c1ccc(cc1)NS(=O)(=O)C)O.C(=C/C(=O)O)\C(=O)O
InChI=1S/2C20H36N2O3S.C4H4O4/c2*1-4-6-7-8-9-16-22(5-2)17-10-11-20(23)18-12-14-19(15-13-18)21-26(3,24)25;5-3(6)1-2-4(7)8/h2*12-15,20-21,23H,4-11,16-17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+
PCIOHQNIRPWFMV-WXXKFALUSA-N
CSID:4444522, http://www.chemspider.com/Chemical-Structure.4444522.html (accessed 18:16, Apr 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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