4-isobutoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
Modify Date: 2025-09-10 20:35:20
4-isobutoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide structure
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Common Name | 4-isobutoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide | ||
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| CAS Number | 955751-70-9 | Molecular Weight | 416.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H28N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-isobutoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide |
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| Molecular Formula | C22H28N2O4S |
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| Molecular Weight | 416.5 |
| InChIKey | MBYARTHUHAROIO-UHFFFAOYSA-N |
| SMILES | CCC(=O)N1CCc2ccc(NS(=O)(=O)c3ccc(OCC(C)C)cc3)cc2C1 |
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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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