4-(VALPROYLAMIDO)-BENZENESULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGTi2cN1znV |
|---|---|
| InChI | InChI=1S/C14H22N2O3S/c1-3-5-11(6-4-2)14(17)16-12-7-9-13(10-8-12)20(15,18)19/h7-11H,3-6H2,1-2H3,(H,16,17)(H2,15,18,19) |
| InChIKey | JLEFSVNCAPPYAZ-UHFFFAOYSA-N |
| Mol Weight | 298.4 g/mol |
| Molecular Formula | C14H22N2O3S |
| Exact Mass | 298.135114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
pentanoic acid, 5-[[4-(aminosulfonyl)phenyl]amino]-5-oxo-
N-[4-(aminosulfonyl)phenyl]-3-cyclopentylpropanamide
2-Hydroxyamino-2-imino-N-(4-sulfamoyl-phenyl)-acetamide
N-[4-(aminosulfonyl)phenyl]-2-[(2-cyanoethyl)(methyl)amino]acetamide
1-cyclohexyl-3-(p-sulfamoylphenyl)urea
2-Propenamide, 2-methyl-N-[4-[(methylamino)sulfonyl]phenyl]-
4'-(methylsulfamoyl)-2,2,2-trichloroacetanilide
N-{4-[(tert-butylamino)sulfonyl]phenyl}acetamide
N-(4-{4-[(cyclohexylcarbonyl)amino]phenoxy}phenyl)cyclohexanecarboxamide
N-(4-anilinophenyl)-2-ethylhexanamide
| Title | Journal or Book | Year |
|---|---|---|
| Carbonic Anhydrase Inhibitors: Anticonvulsant Sulfonamides Incorporating Valproyl and Other Lipophilic Moieties | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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