| SpectraBase Spectrum ID |
2Vl93jzn4lr |
| Name |
4-methyl-N-[1-phenyl-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO3S |
| InChI |
InChI=1S/C23H21NO3S/c1-17-13-15-21(16-14-17)28(26,27)24-22(19-9-5-3-6-10-19)18(2)23(25)20-11-7-4-8-12-20/h3-16,22,24H,2H2,1H3 |
| InChIKey |
LYTPYKTVSZEUFH-UHFFFAOYSA-N |
| Molecular Weight |
391.485 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C(C(=O)c1ccccc1)=C)c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-3ca9dd72425aaede85d3 |
| Source of Spectrum |
F-68-4788-1 |
| Synonyms |
N-(2-benzoyl-1-phenylprop-2-enyl)-4-methylbenzenesulfonamide |
| Wiley ID |
1572802 |
![4-methyl-N-[1-phenyl-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide](/api/spectrum/2Vl93jzn4lr/structure.png?h=300&w=458 "4-methyl-N-[1-phenyl-2-(phenylcarbonyl)prop-2-enyl]benzenesulfonamide")
