| SpectraBase Spectrum ID |
CHoLUACipwr |
| Name |
N-[(E)-2-(4-Acetylphenyl)ethynyl]-N-benzyl-4-methylbenzenesulphonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO3S |
| InChI |
InChI=1S/C24H23NO3S/c1-19-8-14-24(15-9-19)29(27,28)25(18-22-6-4-3-5-7-22)17-16-21-10-12-23(13-11-21)20(2)26/h3-17H,18H2,1-2H3/b17-16+ |
| InChIKey |
UDMTZNNQPVYEMC-WUKNDPDISA-N |
| Molecular Weight |
405.512 g/mol |
| SMILES |
c1(\C=C\N(S(c2ccc(cc2)C)(=O)=O)Cc2ccccc2)ccc(C(=O)C)cc1 |
| SPLASH |
splash10-0a4l-9340700000-96959e0c9bca689e4ea6 |
| Source of Spectrum |
F-56-8477-11 |
| Wiley ID |
859014 |
![N-[(E)-2-(4-Acetylphenyl)ethynyl]-N-benzyl-4-methylbenzenesulphonamide](/api/spectrum/CHoLUACipwr/structure.png?h=300&w=458 "N-[(E)-2-(4-Acetylphenyl)ethynyl]-N-benzyl-4-methylbenzenesulphonamide")
