N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-4-methylbenzene-1-sulfonamide structure
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Common Name | N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-4-methylbenzene-1-sulfonamide | ||
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| CAS Number | 847381-28-6 | Molecular Weight | 473.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28FN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-4-methylbenzene-1-sulfonamide |
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| Molecular Formula | C24H28FN3O2S2 |
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| Molecular Weight | 473.6 |
| InChIKey | PALCYXHBMKCQPM-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)NC(C)C(c2cccs2)N2CCN(c3ccccc3F)CC2)cc1 |