2-methyl-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide structure
|
Common Name | 2-methyl-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 946284-29-3 | Molecular Weight | 374.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H26N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide |
|---|
| Molecular Formula | C16H26N2O4S2 |
|---|---|
| Molecular Weight | 374.5 |
| InChIKey | RNPVWUIOSGIXNY-UHFFFAOYSA-N |
| SMILES | CCCS(=O)(=O)N1CCCc2cc(NS(=O)(=O)CC(C)C)ccc21 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|