N-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide

Modify Date: 2024-09-03 21:26:43

N-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide structure
 Common Name N-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide
CAS Number 1040640-73-0 Molecular Weight 427.5
Density N/A Boiling Point N/A
Molecular Formula C21H21N3O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C21H21N3O3S2
Molecular Weight 427.5

 Preparation

O=C(CCc1csc(NS(=O)(=O)c2ccccc2)n1)N1CCc2ccccc2C1
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Chemsrc provides CAS#:1040640-73-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide>> amp version: N-(4-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)thiazol-2-yl)benzenesulfonamide

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