| SpectraBase Spectrum ID |
Cj2p4heAesA |
| Name |
N-But-3-en-1-yl-4-methyl-N-{2-[2-(methylthio)benzoyl]prop-2-en-1-yl}benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3S2 |
| InChI |
InChI=1S/C22H25NO3S2/c1-5-6-15-23(28(25,26)19-13-11-17(2)12-14-19)16-18(3)22(24)20-9-7-8-10-21(20)27-4/h5,7-14H,1,3,6,15-16H2,2,4H3 |
| InChIKey |
OGXRAARDFXUKCG-UHFFFAOYSA-N |
| Molecular Weight |
415.566 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)N(CC(=C)C(c1c(cccc1)SC)=O)CCC=C |
| SPLASH |
splash10-0006-6910000000-74087e3f534a9f8939e6 |
| Source of Spectrum |
KC-61-11389-30 |
| Synonyms |
N-(3-butenyl)-4-methyl-N-{2-[2-(methylsulfanyl)benzoyl]-2-propenyl}benzenesulfonamide |
| Wiley ID |
1631451 |
![N-But-3-en-1-yl-4-methyl-N-{2-[2-(methylthio)benzoyl]prop-2-en-1-yl}benzenesulfonamide](/api/spectrum/Cj2p4heAesA/structure.png?h=300&w=458 "N-But-3-en-1-yl-4-methyl-N-{2-[2-(methylthio)benzoyl]prop-2-en-1-yl}benzenesulfonamide")
