Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate

Modify Date: 2026-06-26 11:30:00

Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate Structure
Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate structure
Common Name Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate
CAS Number 305374-70-3 Molecular Weight 451.5
Density N/A Boiling Point N/A
Molecular Formula C24H21NO6S 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 Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate

 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 C24H21NO6S
Molecular Weight 451.5
InChIKey KSHUKUVVWIQDLI-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

 Bioassay

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

Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 English name of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate?
A: The English name of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate is Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate.
Q: What is the SMILES notation of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate?
A: SMILES notation of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate is CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C.
Q: What is the Chinese name of 305374-70-3?
A: Chinese name of 305374-70-3 is 305374-70-3.
Q: What is the molecular weight of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate?
A: Molecular weight of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate is 451.5.
Q: What is the InChIKey of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate?
A: InChIKey of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate is KSHUKUVVWIQDLI-UHFFFAOYSA-N.
Q: What is the CAS number of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate?
A: CAS number of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate is 305374-70-3.
Q: What is the molecular formula of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate?
A: Molecular formula of Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate is C24H21NO6S.
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