| SpectraBase Spectrum ID |
1gWrcU6T1U |
| Name |
4-Methyl-N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3S |
| InChI |
InChI=1S/C15H19NO3S/c1-3-10-16(13-6-7-14(17)11-13)20(18,19)15-8-4-12(2)5-9-15/h3-9,13-14,17H,1,10-11H2,2H3/t13-,14+/m1/s1 |
| InChIKey |
KXLFVTQAPVDTMW-KGLIPLIRSA-N |
| Molecular Weight |
293.381 g/mol |
| SMILES |
O[C@@]1(C[C@](N(S(c2ccc(cc2)C)(=O)=O)CC=C)(C=C1)[H])[H] |
| SPLASH |
splash10-000l-5970000000-26e3062367f7526d9d98 |
| Source of Spectrum |
F-68-2917-13 |
| Synonyms |
N-allyl-N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide
N-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide
N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide |
| Wiley ID |
1572199 |
![4-Methyl-N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide](/api/spectrum/1gWrcU6T1U/structure.png?h=300&w=458 "4-Methyl-N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide")
