2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide

Modify Date: 2024-09-03 21:35:24

2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide structure
 Common Name 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide
CAS Number 893288-68-1 Molecular Weight 430.9
Density N/A Boiling Point N/A
Molecular Formula C22H23ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide

 Chemical & Physical Properties

Molecular Formula C22H23ClN2O3S
Molecular Weight 430.9

 Preparation

O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)NC1CCCC1
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Chemsrc provides CAS#:893288-68-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide>> amp version: 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide

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