| Name |
3-methyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-propoxybenzenesulfonamide
|
| Molecular Formula |
C22H28N2O4S
|
| Molecular Weight |
416.5
|
| Smiles |
CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3CCC)cc1C
|
CCCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3CCC)cc1C
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