N~2~-(3-Phenylpropyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide ethanedioate (1:1)
c1ccc(cc1)CCCNCC(=O)NCCc2ccc(cc2)S(=O)(=O)N.C(=O)(C(=O)O)O
InChI=1S/C19H25N3O3S.C2H2O4/c20-26(24,25)18-10-8-17(9-11-18)12-14-22-19(23)15-21-13-4-7-16-5-2-1-3-6-16;3-1(4)2(5)6/h1-3,5-6,8-11,21H,4,7,12-15H2,(H,22,23)(H2,20,24,25);(H,3,4)(H,5,6)
FAGUCDDDKONJQL-UHFFFAOYSA-N
CSID:10910670, http://www.chemspider.com/Chemical-Structure.10910670.html (accessed 03:33, Apr 20, 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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