N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide

Modify Date: 2024-09-04 10:00:00

N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide
CAS Number 1049784-23-7 Molecular Weight 441.5
Density N/A Boiling Point N/A
Molecular Formula C23H27N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide

 Chemical & Physical Properties

Molecular Formula C23H27N3O4S
Molecular Weight 441.5

 Preparation

CC(=O)N1CCc2cc(NC(=O)C(NS(=O)(=O)C=Cc3ccccc3)C(C)C)ccc21
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Chemsrc provides CAS#:1049784-23-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide

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