SpectraBase Compound ID | GgR7meC0Gse |
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InChI | InChI=1S/C24H38N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21-17-13-8-7-10-14-19(21)18-32(28,25-5)20-15-11-9-12-16-20/h9,11-12,15-16,18,21-22,26H,6-8,10,13-14,17H2,1-5H3/b19-18-/t21-,22?,32?/m1/s1 |
InChIKey | ZBRWFGXREZZDSE-FBDCMTKVSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C24H38N2O5S2 |
Exact Mass | 498.222215 g/mol |
SpectraBase Spectrum ID | kriSQY5lUI |
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Name | Ethyl (Z,Ss,2S,3R)-[2-(N-methyl-S-phenylsulfonimidoyl)methylene]cyclooctyl}-(2'-methylpropane-2'-sulfonylamino)-acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H38N2O5S2 |
InChI | InChI=1S/C24H38N2O5S2/c1-6-31-23(27)22(26-33(29,30)24(2,3)4)21-17-13-8-7-10-14-19(21)18-32(28,25-5)20-15-11-9-12-16-20/h9,11-12,15-16,18,21-22,26H,6-8,10,13-14,17H2,1-5H3/b19-18-/t21-,22?,32?/m1/s1 |
InChIKey | ZBRWFGXREZZDSE-FBDCMTKVSA-N |
Molecular Weight | 498.697 g/mol |
SMILES | N(C([C@]1(\C(=C/S(=NC)(=O)c2ccccc2)CCCCCC1)[H])C(=O)OCC)S(C(C)(C)C)(=O)=O |
SPLASH | splash10-00di-0690000000-b280dbca43ecd53a042d |
Source of Spectrum | C-125-13250-Z-4c |
Wiley ID | 1701183 |