4-bromo-N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide structure
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Common Name | 4-bromo-N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide | ||
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| CAS Number | 847381-45-7 | Molecular Weight | 550.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28BrN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-bromo-N-(1-(4-(4-methoxyphenyl)piperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide |
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| Molecular Formula | C24H28BrN3O3S2 |
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| Molecular Weight | 550.5 |
| InChIKey | LRKQXDNVRQIONV-UHFFFAOYSA-N |
| SMILES | COc1ccc(N2CCN(C(c3cccs3)C(C)NS(=O)(=O)c3ccc(Br)cc3)CC2)cc1 |