| SpectraBase Spectrum ID |
JSItsDwqdEK |
| Name |
1-Propanesulfonamide, 3-mercapto-N-[2-(3-pentadecylphenoxy)butyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H51NO3S2 |
| InChI |
InChI=1S/C28H51NO3S2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-20-17-21-28(24-26)32-27(4-2)25-29-34(30,31)23-18-22-33/h17,20-21,24,27,29,33H,3-16,18-19,22-23,25H2,1-2H3 |
| InChIKey |
HBTZDHOHTXUNQJ-UHFFFAOYSA-N |
| Molecular Weight |
513.840 g/mol |
| SMILES |
N(CC(Oc1cccc(CCCCCCCCCCCCCCC)c1)CC)S(CCCS)(=O)=O |
| SPLASH |
splash10-0bta-9727030000-a161035fe01fae959979 |
| Source of Spectrum |
JX-2015-4-1014 |
| Synonyms |
3-Mercapto-N-(2-(3-pentadecylphenoxy)butyl)propane-1-sulfonamide
N-[2-(3-pentadecylphenoxy)butyl]-3-sulfanylpropane-1-sulfonamide
3-Mercapto-N-[2-(3-pentadecylphenoxy)butyl]-1-propanesulfonamide
N-[2-(3-pentadecylphenoxy)butyl]-3-sulfanyl-propane-1-sulfonamide |
| Wiley ID |
1726421 |
![1-Propanesulfonamide, 3-mercapto-N-[2-(3-pentadecylphenoxy)butyl]-](/api/spectrum/JSItsDwqdEK/structure.png?h=300&w=458 "1-Propanesulfonamide, 3-mercapto-N-[2-(3-pentadecylphenoxy)butyl]-")
