4-(VALPROYLAMIDOMETHYL)-BENZENESULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ENd9XrJ2XY3 |
|---|---|
| InChI | InChI=1S/C15H24N2O3S/c1-3-5-13(6-4-2)15(18)17-11-12-7-9-14(10-8-12)21(16,19)20/h7-10,13H,3-6,11H2,1-2H3,(H,17,18)(H2,16,19,20) |
| InChIKey | VQEFALSVKDRQBJ-UHFFFAOYSA-N |
| Mol Weight | 312.43 g/mol |
| Molecular Formula | C15H24N2O3S |
| Exact Mass | 312.150764 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-(VALPROYLAMIDOETHYL)-BENZENESULFONAMIDE
N-{4-[(dimethylamino)sulfonyl]benzyl}acetamide
N-(3-{[(cyclohexylcarbonyl)amino]methyl}benzyl)cyclohexanecarboxamide
2-thiophenemethanaminium, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-, chloride
2-[4-(aminosulfonyl)phenyl]-N-(2-furylmethyl)ethanaminium chloride
(1R,2S)-cis-N-Benzyl-2-hydroxycyclopentanecarboxamide
(1S,2S)-trans-N-Benzyl-2-hydroxycyclopentanecarboxamide
CIS-N-BENZYL-2-AMINOCYCLOPENTANECARBOXAMIDE
4-(2-Tetrazol-1-yl-ethyl)-benzenesulfonamide
N-Benzyl-2-oxocyclopentanecarboxamide
| 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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