| SpectraBase Spectrum ID |
HCze5Z5qbKK |
| Name |
N-[(1R,2S)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide |
| CAS Registry Number |
58825-95-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O3S |
| InChI |
InChI=1S/C15H22N2O3S/c1-11-7-9-13(10-8-11)21(19,20)17-15-6-4-3-5-14(15)16-12(2)18/h7-10,14-15,17H,3-6H2,1-2H3,(H,16,18)/t14-,15+/m1/s1 |
| InChIKey |
LIHUGFNJDOYCSB-CABCVRRESA-N |
| Molecular Weight |
310.412 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]1([C@](NC(=O)C)(CCCC1)[H])[H] |
| SPLASH |
splash10-0005-9100000000-cab3a9be76ea9db7bf29 |
| Source of Spectrum |
H-62-1062-0 |
| Synonyms |
N-[(1R,2S)-2-(tosylamino)cyclohexyl]acetamide
N-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]ethanamide |
| Wiley ID |
1311281 |
![N-[(1R,2S)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide](/api/spectrum/HCze5Z5qbKK/structure.png?h=300&w=458 "N-[(1R,2S)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide")
