N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide
![N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Structure](https://image.chemsrc.com/caspic/427/68641-76-9.png)
N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide structure
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Common Name | N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 68641-76-9 | Molecular Weight | 428.52300 | |
| Density | 1.288g/cm3 | Boiling Point | 614.3ºC at 760 mmHg | |
| Molecular Formula | C18H24N2O6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 325.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 614.3ºC at 760 mmHg |
| Molecular Formula | C18H24N2O6S2 |
| Molecular Weight | 428.52300 |
| Flash Point | 325.3ºC |
| Exact Mass | 428.10800 |
| PSA | 127.56000 |
| LogP | 4.68420 |
| Index of Refraction | 1.56 |
| InChIKey | UCXJSLCDURTRIZ-UHFFFAOYSA-N |
| SMILES | CCNS(=O)(=O)c1ccc(OCCOc2ccc(S(=O)(=O)NCC)cc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-ethyl-4-[2-[4... CAS#:68641-76-9 |
| Literature: King Journal of the American Chemical Society, 1944 , vol. 66, p. 2076,2079 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4,4'-ethanediyldimercapto-di-phenol |
| 4,4'-Aethandiyldioxy-bis-benzolsulfonsaeure-bis-aethylamid |
| 4,4'-Aethandiyldimercapto-di-phenol |
| 4,4'-ethanediyldioxy-bis-benzenesulfonic acid bis-ethylamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: CAS number of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is 68641-76-9. |
| Q: What is the LogP of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: LogP of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is 4.68420. |
| Q: What is the polar surface area (PSA) of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: Polar surface area (PSA) of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is 127.56000. |
| Q: What is the SMILES notation of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: SMILES notation of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is CCNS(=O)(=O)c1ccc(OCCOc2ccc(S(=O)(=O)NCC)cc2)cc1. |
| Q: What is the molecular weight of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: Molecular weight of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is 428.52300. |
| Q: What is the Chinese name of 68641-76-9? |
| A: Chinese name of 68641-76-9 is 68641-76-9. |
| Q: What English synonyms does N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide have? |
| A: English synonyms of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide: 4,4'-ethanediyldimercapto-di-phenol, 4,4'-Aethandiyldioxy-bis-benzolsulfonsaeure-bis-aethylamid, 4,4'-Aethandiyldimercapto-di-phenol, 4,4'-ethanediyldioxy-bis-benzenesulfonic acid bis-ethylamide. |
| Q: What is the English name of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: The English name of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide. |
| Q: What is the InChIKey of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: InChIKey of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is UCXJSLCDURTRIZ-UHFFFAOYSA-N. |
| Q: What is the boiling point of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide? |
| A: Boiling point of N-ethyl-4-[2-[4-(ethylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide is 614.3ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |