SpectraBase Spectrum ID |
GNuEjc08Djh |
Name |
(5R)-5-(2-Propenyl)-2-methyl-1-[(N-tosyl-S-phenylsulfoximidoyl)methyl]-2-cyclohexen-1-ol |
Alternate Name(s) |
N-[{[(5R)-5-allyl-1-hydroxy-2-methyl-2-cyclohexen-1-yl]methyl}(oxido)phenyl-.lambda.4-sulfanylidene]-4-methylbenzenesulfonamide
N-[[(5R)-1-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
N-[[(5R)-1-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
N-[[(5R)-1-hydroxy-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
4-Methyl-N-[[(5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H29NO4S2 |
InChI |
InChI=1S/C24H29NO4S2/c1-18(2)21-13-12-20(4)24(26,16-21)17-30(27,22-8-6-5-7-9-22)25-31(28,29)23-14-10-19(3)11-15-23/h5-12,14-15,21,26H,1,13,16-17H2,2-4H3/t21-,24?,30?/m1/s1 |
InChIKey |
GTQJWRRDFUNJQC-GXHYWWINSA-N |
Molecular Weight |
459.619 g/mol |
SMILES |
OC1(CS(=NS(c2ccc(cc2)C)(=O)=O)(=O)c2ccccc2)C(=CC[C@](C1)(C(=C)C)[H])C |
SPLASH |
splash10-004j-0090000000-a9ffc54c8a39776b5ae0 |
Source of Spectrum |
J-62-2342-19 |
Wiley ID |
1390209 |