| Name |
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methyl-4-propoxybenzenesulfonamide
|
| Molecular Formula |
C23H30N2O4S
|
| Molecular Weight |
430.6
|
| Smiles |
CCCCN1C(=O)CCc2cc(NS(=O)(=O)c3ccc(OCCC)c(C)c3)ccc21
|
CCCCN1C(=O)CCc2cc(NS(=O)(=O)c3ccc(OCCC)c(C)c3)ccc21
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