N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propane-2-sulfonamide structure
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Common Name | N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propane-2-sulfonamide | ||
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| CAS Number | 954635-57-5 | Molecular Weight | 394.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propane-2-sulfonamide |
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| Molecular Formula | C18H22N2O4S2 |
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| Molecular Weight | 394.5 |
| InChIKey | CYZDYCBLLBNAAS-UHFFFAOYSA-N |
| SMILES | CC(C)S(=O)(=O)Nc1ccc2c(c1)CN(S(=O)(=O)c1ccccc1)CC2 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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