2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide

Modify Date: 2025-08-30 11:47:10

2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide Structure
2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide structure
 Common Name 2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide
CAS Number 878062-44-3 Molecular Weight 418.5
Density N/A Boiling Point N/A
Molecular Formula C24H22N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide

 Chemical & Physical Properties

Molecular Formula C24H22N2O3S
Molecular Weight 418.5

 Preparation

Cc1ccc(CS(=O)(=O)c2cn(CC(=O)Nc3ccccc3)c3ccccc23)cc1
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Chemsrc provides CAS#:878062-44-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide>> amp version: 2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide

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