HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 69197319Generated: November 3, 2026
3-[4-({6-[(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]hexyl}oxy)butyl]-N-[(ethylamino)carbonyl]benzenesulfonamide
https://huagongshe.com/en/chemical/69197319
Identifiers & Physical Properties
| Molecular formula | C32H45N3O8S |
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| Average molar mass | 631.8 g/mol |
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| Monoisotopic mass | 631.29273658 g/mol |
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| SMILES | CCNC(=O)NS(=O)(=O)c1cccc(CCCCOCCCCCCN2C[C@@H](c3ccc4c(c3)COC(C)(C)O4)OC2=O)c1 |
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| InChIKey | ZYSGVWYKYZBAKO-LJAQVGFWSA-N |
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| PubChem CID | 69197319 |
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Chemical & Physical Properties
| XLogP | 4.4 |
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| Topological polar surface area | 141 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 16 |
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| Heavy atoms | 44 |
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| Formal charge | 0 |
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| Complexity | 1,020 |
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![3-[4-({6-[(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]hexyl}oxy)butyl]-N-[(ethylamino)carbonyl]benzenesulfonamide molecular structure](/img/chemical/69197319.png)