- Non-standard isotope
4-Acetyl-N-[(~2~H_11_)cyclohexylcarbamoyl]benzenesulfonamide
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=NC2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])O [2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])NC(=O)NS(=O)(=O)c2ccc(cc2)C(=O)C)([2H])[2H])([2H])[2H])[2H]
InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)/i2D2,3D2,4D2,5D2,6D2,13D
VGZSUPCWNCWDAN-CQFOJTSKSA-N
CSID:58779219, http://www.chemspider.com/Chemical-Structure.58779219.html (accessed 16:54, Mar 28, 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
Advertisement
Spotlight