| Name |
N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
|
| Molecular Formula |
C17H20ClN3O2S
|
| Molecular Weight |
365.9
|
| Smiles |
O=S(=O)(NC1CCCN(c2ccc3cc(Cl)ccc3n2)C1)C1CC1
|
O=S(=O)(NC1CCCN(c2ccc3cc(Cl)ccc3n2)C1)C1CC1
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