| SpectraBase Spectrum ID |
IxDcnVe8YBF |
| Name |
trans-[2-(4-methylphenylsulfonylamino)-1-propyl-cyclohexyl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3S |
| InChI |
InChI=1S/C17H27NO3S/c1-3-11-17(13-19)12-5-4-6-16(17)18-22(20,21)15-9-7-14(2)8-10-15/h7-10,16,18-19H,3-6,11-13H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey |
PPZNJQKGJRUTEN-IRXDYDNUSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040221024 |
| Molecular Weight |
325.467 g/mol |
| SMILES |
N([C@@]1([C@](CO)(CCCC1)CCC)[H])S(=O)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-052f-9410000000-8506f0b8788b23dcbb8c |
| Source of Spectrum |
CJC-22-1181-5b |
| Synonyms |
N-((1S,2R)-2-(hydroxymethyl)-2-propylcyclohexyl)-4-methylbenzenesulfonamide |
| Wiley ID |
1773860 |
![trans-[2-(4-methylphenylsulfonylamino)-1-propyl-cyclohexyl]-methanol](/api/spectrum/IxDcnVe8YBF/structure.png?h=300&w=458 "trans-[2-(4-methylphenylsulfonylamino)-1-propyl-cyclohexyl]-methanol")
