N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(4-sulfamoylphenethyl)oxalamide

Modify Date: 2024-09-03 22:51:48

N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(4-sulfamoylphenethyl)oxalamide structure
 Common Name N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(4-sulfamoylphenethyl)oxalamide
CAS Number 941893-89-6 Molecular Weight 472.6
Density N/A Boiling Point N/A
Molecular Formula C23H28N4O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(4-sulfamoylphenethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C23H28N4O5S
Molecular Weight 472.6

 Preparation

CC(C)C(=O)N1CCCc2ccc(NC(=O)C(=O)NCCc3ccc(S(N)(=O)=O)cc3)cc21
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Chemsrc provides CAS#:941893-89-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(4-sulfamoylphenethyl)oxalamide>> amp version: N1-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(4-sulfamoylphenethyl)oxalamide

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