Name |
N-(2-Oxo-1-Propyl-1,2,3,4-Tetrahydroquinolin-6-Yl)-1-Phenylmethanesulfonamide
|
Molecular Formula |
C19H22N2O3S
|
Molecular Weight |
358.5
|
Smiles |
CCCN1C(=O)CCc2cc(NS(=O)(=O)Cc3ccccc3)ccc21
|
CCCN1C(=O)CCc2cc(NS(=O)(=O)Cc3ccccc3)ccc21
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