4-Acetyl-N-[(²H₁₁)cyclohexylcarbamoyl]benzenesulfonamide

More details:

• Systematic name

  4-Acetyl-N-[(~2~H_11_)cyclohexylcarbamoyl]benzenesulfonamide

• SMILES

  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]

• Std. InChi

  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

• Std. InChIKey

  VGZSUPCWNCWDAN-CQFOJTSKSA-N

• Cite this record

  CSID:58779219, http://www.chemspider.com/Chemical-Structure.58779219.html (accessed 08:21, Apr 23, 2024)