1-(4-chlorophenyl)-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)methanesulfonamide
Modify Date: 2026-08-15 10:58:26
1-(4-chlorophenyl)-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)methanesulfonamide structure
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Common Name | 1-(4-chlorophenyl)-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)methanesulfonamide | ||
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| CAS Number | 955237-28-2 | Molecular Weight | 414.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H24ClN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)methanesulfonamide |
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| Molecular Formula | C18H24ClN3O2S2 |
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| Molecular Weight | 414.0 |
| InChIKey | FQXHOLBZCBYYJF-UHFFFAOYSA-N |
| SMILES | CN1CCN(C(CNS(=O)(=O)Cc2ccc(Cl)cc2)c2ccsc2)CC1 |
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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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