4-methyl-N-(2-phenylethynyl)-N-(phenylmethyl)benzenesulfonamide
Information panel
Name | 4-methyl-N-(2-phenylethynyl)-N-(phenylmethyl)benzenesulfonamide |
Structure | |
Molecule class | Nucleophiles » C-Nucleophiles » Enamines, Enamides, and Ynamides |
SMILES | CC(C=C1)=CC=C1S(N(CC2=CC=CC=C2)C#CC3=CC=CC=C3)(=O)=O |
Molecular formula | C22H19NO2S |
Quality |
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Parameters |
N Param.: 3.85 sN Param.: 0.84 |
Comment | N and sN were determined with reference electrophiles. |
Solvent | dichloromethane |
Reference |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |