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- Non-standard isotope
N-[2-(4-{[(~2~H_11_)Cyclohexylcarbamoyl]sulfamoyl}phenyl)ethyl]-5-methyl-2-pyrazinecarboxamide
[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])NC(=O)NS(=O)(=O)c2ccc(cc2)CCNC(=O)c3cnc(cn3)C)([2H])[2H])([2H])[2H])[2H]
InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)/i2D2,3D2,4D2,5D2,6D2,17D
ZJJXGWJIGJFDTL-KVEFGMAKSA-N
CSID:23936213, http://www.chemspider.com/Chemical-Structure.23936213.html (accessed 17:42, Apr 25, 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
Click to predict properties on the Chemicalize site
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