SpectraBase Spectrum ID |
49gfCESpd2 |
Name |
syn-(2RS,3SR)-N-{2-Methyl-3-[1-(phenylthio)cyclohexyl]propyl}tosylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO2S2 |
InChI |
InChI=1S/C23H29NO2S2/c1-18-13-15-22(16-14-18)28(25,26)24-17-19(2)23(20-9-5-3-6-10-20)27-21-11-7-4-8-12-21/h4,7-9,11-16,19,23-24H,3,5-6,10,17H2,1-2H3/t19-,23+/m1/s1 |
InChIKey |
LFLCKXJTFDLAKD-XXBNENTESA-N |
Molecular Weight |
415.610 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C[C@]([C@@](C1=CCCCC1)(Sc1ccccc1)[H])(C)[H] |
SPLASH |
splash10-0a5c-3901000000-efdc7e86c5830c024d33 |
Source of Spectrum |
KC-1993-1650-40 |
Synonyms |
anti-(2RS,3RS)-N-{2-Methyl-3-[1-(phenylthio)-1-cyclohexyl]propyl}tosylamide
N-[3-(1-cyclohexen-1-yl)-2-methyl-3-(phenylsulfanyl)propyl]-4-methylbenzenesulfonamide
syn-(2RS,3SR)-N-{2-Methyl-3-(phenylthio)-3-[cyclohex-1-enyl]propyl}tosylamide |
Wiley ID |
778315 |