4-[4-[[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-(1H-indol-5-yloxy)-N-[[4-[(3-methyl-3-oxetanyl)methoxy]-3-nitrophenyl]sulfonyl]benzamide structure
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Common Name | 4-[4-[[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-(1H-indol-5-yloxy)-N-[[4-[(3-methyl-3-oxetanyl)methoxy]-3-nitrophenyl]sulfonyl]benzamide | ||
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| CAS Number | 1228838-19-4 | Molecular Weight | 854.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H48ClN5O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[4-[[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-2-(1H-indol-5-yloxy)-N-[[4-[(3-methyl-3-oxetanyl)methoxy]-3-nitrophenyl]sulfonyl]benzamide |
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| Molecular Formula | C45H48ClN5O8S |
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| Molecular Weight | 854.4 |
| InChIKey | BHRRDEZKQXUBAF-UHFFFAOYSA-N |
| SMILES | CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(OCC5(C)COC5)c([N+](=O)[O-])c4)c(Oc4ccc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1 |