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2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(2-cyanoethyl)-N-cyclohexylbenzamide

Compound with spectra: 1 NMR

2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(2-cyanoethyl)-N-cyclohexylbenzamide
SpectraBase Compound ID BihJxTJyEH7
InChI InChI=1S/C22H22ClN5O3S2/c23-15-10-11-18(27-33(30,31)20-9-4-8-19-21(20)26-32-25-19)17(14-15)22(29)28(13-5-12-24)16-6-2-1-3-7-16/h4,8-11,14,16,27H,1-3,5-7,13H2
InChIKey CUBZNNBHLBJGSG-UHFFFAOYSA-N
Mol Weight 504.02 g/mol
Molecular Formula C22H22ClN5O3S2
Exact Mass 503.08526 g/mol

View Spectrum of 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(2-cyanoethyl)-N-cyclohexylbenzamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
quinoline, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,2,3,4-tetrahydro-
5-(1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)pentanamide
N-(4-methylbenzyl)-5-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
N-{3-[2-(Diethylamino)ethoxy]-1,2-dimethyl-1H-indol-5-yl}-2,1,3-benzothiadiazole-5-sulfonamide
3-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide
5-(1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide
4-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
2-Piperidinemethanol, 4-(1,1-dimethylethyl)-.alpha.,.alpha.-diphenyl-1-[2,4,6-tris(1-methyl ethyl)benzoyl]-
N-(4-methylbenzyl)-4-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide
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