| SpectraBase Spectrum ID |
JC7W0clcmZS |
| Name |
4-Methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-3-enyl]-N-prop-2-enylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO3S |
| InChI |
InChI=1S/C20H29NO3S/c1-6-14-21(25(22,23)18-12-10-16(2)11-13-18)19-9-7-8-17(19)15-24-20(3,4)5/h6-8,10-13,17,19H,1,9,14-15H2,2-5H3/t17-,19+/m0/s1 |
| InChIKey |
XFKLZJONICXXHI-PKOBYXMFSA-N |
| Molecular Weight |
363.516 g/mol |
| SMILES |
[C@@]1(N(S(c2ccc(cc2)C)(=O)=O)CC=C)([C@@](C=CC1)(COC(C)(C)C)[H])[H] |
| SPLASH |
splash10-0a4i-8290000000-dfcb340c6479ce8438c6 |
| Source of Spectrum |
F-68-2917-6 |
| Synonyms |
4-Methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]cyclopent-3-en-1-yl]-N-prop-2-enyl-benzenesulfonamide
N-allyl-N-[(1R,2R)-2-(tert-butoxymethyl)cyclopent-3-en-1-yl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1572197 |
![4-Methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-3-enyl]-N-prop-2-enylbenzenesulfonamide](/api/spectrum/JC7W0clcmZS/structure.png?h=300&w=458 "4-Methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-3-enyl]-N-prop-2-enylbenzenesulfonamide")
