| SpectraBase Spectrum ID |
J4oZywTTfAL |
| Name |
N-Phenyl-3-[(Benzylamino)methy]-3-tosyl-3-butenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O3S |
| InChI |
InChI=1S/C25H26N2O3S/c1-20-12-14-23(15-13-20)31(29,30)24(19-26-18-21-8-4-2-5-9-21)16-17-25(28)27-22-10-6-3-7-11-22/h2-16,26H,17-19H2,1H3,(H,27,28)/b24-16+ |
| InChIKey |
FJXWERAKRZGILS-LFVJCYFKSA-N |
| Molecular Weight |
434.554 g/mol |
| SMILES |
N(C(C\C=C/(CNCc1ccccc1)S(c1ccc(cc1)C)(=O)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0006-9210000000-199db73f5627bafff50a |
| Source of Spectrum |
J-61-5009-11 |
| Synonyms |
(3E)-5-(benzylamino)-4-[(4-methylphenyl)sulfonyl]-N-phenyl-3-pentenamide |
| Wiley ID |
1382988 |
![N-Phenyl-3-[(Benzylamino)methy]-3-tosyl-3-butenamide](/api/spectrum/J4oZywTTfAL/structure.png?h=300&w=458 "N-Phenyl-3-[(Benzylamino)methy]-3-tosyl-3-butenamide")
