(E)-N-[2-[4-[(3-Cyclohexyl-2-iminoimidazolidin-1-yl)sulfonyl]phenyl]ethyl]-2-butenamide structure
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Common Name | (E)-N-[2-[4-[(3-Cyclohexyl-2-iminoimidazolidin-1-yl)sulfonyl]phenyl]ethyl]-2-butenamide | ||
|---|---|---|---|---|
| CAS Number | 85390-06-3 | Molecular Weight | 418.55300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H30N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | trans-1--phenylsulfonyl>-3-cyclohexyl-2-imino-imidazolidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H30N4O3S |
|---|---|
| Molecular Weight | 418.55300 |
| Exact Mass | 418.20400 |
| PSA | 101.95000 |
| LogP | 3.94240 |
| 1-<p-<2-(crotonylamino)-ethyl>-phenylsulfonyl>-3-cyclohexyl-2-iminoimidazolidine |
| (E)-But-2-enoic acid {2-[4-(3-cyclohexyl-2-imino-imidazolidine-1-sulfonyl)-phenyl]-ethyl}-amide |
| 1-({p-[2-(crotonylamino)ethyl]phenyl}sulfonyl)-3-cyclohexyl-2-iminoimidazolidine |