N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(phenylsulfonyl)butanamide

Modify Date: 2024-09-03 20:41:13

N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(phenylsulfonyl)butanamide structure
 Common Name N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(phenylsulfonyl)butanamide
CAS Number 922982-39-6 Molecular Weight 422.5
Density N/A Boiling Point N/A
Molecular Formula C23H22N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(phenylsulfonyl)butanamide

 Chemical & Physical Properties

Molecular Formula C23H22N2O4S
Molecular Weight 422.5

 Preparation

CCN1C(=O)c2cccc3c(NC(=O)CCCS(=O)(=O)c4ccccc4)ccc1c23
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Chemsrc provides CAS#:922982-39-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(phenylsulfonyl)butanamide>> amp version: N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(phenylsulfonyl)butanamide

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