Mayr's Database of Reactivity Parameters

4-methyl-N-(2-phenylethynyl)-N-(phenylmethyl)benzenesulfonamide

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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 ***
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