N-(3-Fluorophenyl)-I(3)-oxo-4-(phenylsulfonyl)-1-piperazinebutanamide

Modify Date: 2024-09-04 10:00:00

N-(3-Fluorophenyl)-I(3)-oxo-4-(phenylsulfonyl)-1-piperazinebutanamide structure
 Common Name N-(3-Fluorophenyl)-I(3)-oxo-4-(phenylsulfonyl)-1-piperazinebutanamide
CAS Number 923893-83-8 Molecular Weight 419.5
Density N/A Boiling Point N/A
Molecular Formula C20H22FN3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-Fluorophenyl)-I(3)-oxo-4-(phenylsulfonyl)-1-piperazinebutanamide

 Chemical & Physical Properties

Molecular Formula C20H22FN3O4S
Molecular Weight 419.5

 Preparation

O=C(CCC(=O)N1CCN(S(=O)(=O)c2ccccc2)CC1)Nc1cccc(F)c1
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Chemsrc provides CAS#:923893-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-Fluorophenyl)-I(3)-oxo-4-(phenylsulfonyl)-1-piperazinebutanamide>> amp version: N-(3-Fluorophenyl)-I(3)-oxo-4-(phenylsulfonyl)-1-piperazinebutanamide

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