N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide

Modify Date: 2025-08-28 18:30:16

N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide Structure
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide structure
 Common Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide
CAS Number 1040659-52-6 Molecular Weight 402.5
Density N/A Boiling Point N/A
Molecular Formula C21H23FN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C21H23FN2O3S
Molecular Weight 402.5

 Preparation

O=C(C1CCCC1)N1CCc2ccc(NS(=O)(=O)Cc3ccc(F)cc3)cc21
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Chemsrc provides CAS#:1040659-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide>> amp version: N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-1-(4-fluorophenyl)methanesulfonamide

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