N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
Modify Date: 2026-07-07 21:27:05
N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide structure
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Common Name | N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide | ||
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| CAS Number | 941908-07-2 | Molecular Weight | 336.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H12N2O4S2 |
|---|---|
| Molecular Weight | 336.4 |
| InChIKey | JCIWQQHFQSFGQS-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)CC(=O)Nc2sccc2C#N)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide? |
| A: Molecular weight of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide is 336.4. |
| Q: What is the CAS number of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide? |
| A: CAS number of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide is 941908-07-2. |
| Q: What is the English name of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide? |
| A: The English name of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide is N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide. |
| Q: What is the Chinese name of 941908-07-2? |
| A: Chinese name of 941908-07-2 is 941908-07-2. |
| Q: What is the InChIKey of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide? |
| A: InChIKey of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide is JCIWQQHFQSFGQS-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide? |
| A: SMILES notation of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide is COc1ccc(S(=O)(=O)CC(=O)Nc2sccc2C#N)cc1. |
| Q: What is the molecular formula of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide? |
| A: Molecular formula of N-(3-cyanothiophen-2-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide is C14H12N2O4S2. |