HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 66817536Generated: November 2, 2026
N-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-N-(3-methyl-4-{(E)-2-[4-oxo-2-(3-trifluoromethoxy-phenyl)-1,3,8-triaza-spiro[4.5]dec-1-ene-8-sulfonyl]-vinyl}-phenyl)-methanesulfonamide
https://huagongshe.com/en/chemical/66817536
Identifiers & Physical Properties
| Molecular formula | C32H43F3N4O7S2Si |
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| Average molar mass | 744.9 g/mol |
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| Monoisotopic mass | 744.22945309 g/mol |
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| SMILES | Cc1cc(N(CCO[Si](C)(C)C(C)(C)C)S(C)(=O)=O)ccc1/C=C/S(=O)(=O)N1CCC2(CC1)N=C(c1cccc(OC(F)(F)F)c1)NC2=O |
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| InChIKey | JWOIZPKNMDVBSN-DEDYPNTBSA-N |
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| PubChem CID | 66817536 |
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Chemical & Physical Properties
| Topological polar surface area | 151 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 13 |
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| Rotatable bonds | 12 |
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| Heavy atoms | 49 |
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| Formal charge | 0 |
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| Complexity | 1,460 |
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![N-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-N-(3-methyl-4-{(E)-2-[4-oxo-2-(3-trifluoromethoxy-phenyl)-1,3,8-triaza-spiro[4.5]dec-1-ene-8-sulfonyl]-vinyl}-phenyl)-methanesulfonamide molecular structure](/img/chemical/66817536.png)