N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide

Modify Date: 2026-07-07 08:48:26

N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide Structure
N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide structure
Common Name N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide
CAS Number 919633-98-0 Molecular Weight 388.4
Density N/A Boiling Point N/A
Molecular Formula C19H20N2O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C19H20N2O5S
Molecular Weight 388.4
InChIKey PSJQERKZMKERJD-UHFFFAOYSA-N
SMILES CCOc1ccc(NC(=O)c2cccc(N3C(=O)C(C)CS3(=O)=O)c2)cc1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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  | FAQ

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-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide?
A: Molecular weight of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide is 388.4.
Q: What is the SMILES notation of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide?
A: SMILES notation of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide is CCOc1ccc(NC(=O)c2cccc(N3C(=O)C(C)CS3(=O)=O)c2)cc1.
Q: What is the molecular formula of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide?
A: Molecular formula of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide is C19H20N2O5S.
Q: What is the CAS number of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide?
A: CAS number of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide is 919633-98-0.
Q: What is the InChIKey of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide?
A: InChIKey of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide is PSJQERKZMKERJD-UHFFFAOYSA-N.
Q: What is the Chinese name of 919633-98-0?
A: Chinese name of 919633-98-0 is 919633-98-0.
Q: What is the English name of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide?
A: The English name of N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide is N-(4-ethoxyphenyl)-3-(4-methyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzamide.
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