| Name |
1-(3-chlorophenyl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)methanesulfonamide
|
| Molecular Formula |
C22H23ClN2O2S2
|
| Molecular Weight |
447.0
|
| Smiles |
O=S(=O)(Cc1cccc(Cl)c1)NCC(c1ccsc1)N1CCc2ccccc2C1
|
O=S(=O)(Cc1cccc(Cl)c1)NCC(c1ccsc1)N1CCc2ccccc2C1
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