N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide

Modify Date: 2024-09-03 21:17:14

N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide structure
 Common Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide
CAS Number 1021208-69-4 Molecular Weight 370.5
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C20H22N2O3S
Molecular Weight 370.5

 Preparation

O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)c3ccccc3)cc21
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Chemsrc provides CAS#:1021208-69-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide>> amp version: N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)benzenesulfonamide

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