N-(4-(N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)sulfamoyl)-3-methylphenyl)propionamide structure
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Common Name | N-(4-(N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)sulfamoyl)-3-methylphenyl)propionamide | ||
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| CAS Number | 1049368-30-0 | Molecular Weight | 448.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H29FN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)sulfamoyl)-3-methylphenyl)propionamide |
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| Molecular Formula | C22H29FN4O3S |
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| Molecular Weight | 448.6 |
| InChIKey | BTOSYLMSTWDKSN-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1ccc(S(=O)(=O)NCCN2CCN(c3ccccc3F)CC2)c(C)c1 |