SpectraBase Spectrum ID |
1epUX5lJjM |
Name |
(1'R,2'R)-N-(3-Hydroxypropyl)-N-[2-(p-toluenesulfonylamino)cyclohexyl]-p-toluenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32N2O5S2 |
InChI |
InChI=1S/C23H32N2O5S2/c1-18-8-12-20(13-9-18)31(27,28)24-22-6-3-4-7-23(22)25(16-5-17-26)32(29,30)21-14-10-19(2)11-15-21/h8-15,22-24,26H,3-7,16-17H2,1-2H3/t22-,23-/m1/s1 |
InChIKey |
YEMRGUJWTDWXIW-DHIUTWEWSA-N |
Molecular Weight |
480.638 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@](N(CCCO)S(c2ccc(cc2)C)(=O)=O)(CCCC1)[H])[H] |
SPLASH |
splash10-002e-9003000000-774b35cac854e90e791d |
Source of Spectrum |
QC-10-372-9 |
Synonyms |
N-(3-hydroxypropyl)-4-methyl-N-((1R,2R)-2-{[(4-methylphenyl)sulfonyl]amino}cyclohexyl)benzenesulfonamide |
Wiley ID |
871022 |