| SpectraBase Spectrum ID |
GjZOoKVcOdw |
| Name |
4-Methyl-N-[(1S,5R)-5-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/c1-3-11-16(14-5-4-6-15(14)17)20(18,19)13-9-7-12(2)8-10-13/h3-5,7-10,14-15,17H,1,6,11H2,2H3/t14-,15+/m0/s1 |
| InChIKey |
ARRNAACNVYAEOS-LSDHHAIUSA-N |
| Molecular Weight |
293.381 g/mol |
| SMILES |
O[C@]1([C@@](N(S(c2ccc(cc2)C)(=O)=O)CC=C)(C=CC1)[H])[H] |
| SPLASH |
splash10-000i-4930000000-64255e03599311c80a69 |
| Source of Spectrum |
J-67-4328-8 |
| Synonyms |
N-allyl-N-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]-4-methyl-benzenesulfonamide
N-[(1S,5R)-5-hydroxy-1-cyclopent-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide
N-[(1S,5R)-5-hydroxycyclopent-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide |
| Wiley ID |
1570109 |
![4-Methyl-N-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide](/api/spectrum/GjZOoKVcOdw/structure.png?h=300&w=458 "4-Methyl-N-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide")
