![(R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide](https://resource.bocsci.com/structure/530145-62-1.gif)
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| IUPAC Name: | N-[(5-cyano-2-nitrophenyl)methyl]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]thiophene-2-sulfonamide |
| Description: | (R)-N-[(5-Cyano-2-nitrophenyl)methyl]-N-[1-(hydroxymethyl)-2-phenylethyl]thiophene-2-sulfonamide is a reactant used in the preparation of 3,7-disubstituted-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine compounds, having farnesyl protein transferase inhibitory activity. |
| Molecular Weight: | 457.52 |
| Molecular Formula: | C21H19N3O5S2 |
| Canonical SMILES: | C1=CC=C(C=C1)CC(CO)N(CC2=C(C=CC(=C2)C#N)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3 |
| InChI: | InChI=1S/C21H19N3O5S2/c22-13-17-8-9-20(24(26)27)18(11-17)14-23(31(28,29)21-7-4-10-30-21)19(15-25)12-16-5-2-1-3-6-16/h1-11,19,25H,12,14-15H2/t19-/m1/s1 |
| InChI Key: | FTRWHMCJQMAHDE-LJQANCHMSA-N |
| Solubility: | Ethyl Acetate, Dimethylformamide, Dimethyl Sulfoxide, Tetrahydrofuran |
| Appearance: | Yellow Solid |
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