N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide
Modify Date: 2026-07-02 13:41:13
N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide structure
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Common Name | N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide | ||
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| CAS Number | 946292-99-5 | Molecular Weight | 403.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H21N3O5S | 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-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide |
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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 | C19H21N3O5S |
|---|---|
| Molecular Weight | 403.5 |
| InChIKey | SSCDIVLGBRUACB-UHFFFAOYSA-N |
| SMILES | COc1ccc(CNC(=O)CCC2=NS(=O)(=O)c3ccccc3N2)cc1OC |
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: 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 Chinese name of 946292-99-5? |
| A: Chinese name of 946292-99-5 is 946292-99-5. |
| Q: What is the English name of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide? |
| A: The English name of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide is N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide. |
| Q: What is the InChIKey of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide? |
| A: InChIKey of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide is SSCDIVLGBRUACB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide? |
| A: Molecular weight of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide is 403.5. |
| Q: What is the molecular formula of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide? |
| A: Molecular formula of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide is C19H21N3O5S. |
| Q: What is the SMILES notation of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide? |
| A: SMILES notation of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide is COc1ccc(CNC(=O)CCC2=NS(=O)(=O)c3ccccc3N2)cc1OC. |
| Q: What is the CAS number of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide? |
| A: CAS number of N-(3,4-dimethoxybenzyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide is 946292-99-5. |