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1-piperazinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-, ethyl ester

Compound with spectra: 1 NMR

1-piperazinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-, ethyl ester
SpectraBase Compound ID HYLgB96UJUX
InChI InChI=1S/C23H28ClN3O6S/c1-4-33-23(29)26-13-11-25(12-14-26)22(28)16-27(18-7-10-21(32-3)20(24)15-18)34(30,31)19-8-5-17(2)6-9-19/h5-10,15H,4,11-14,16H2,1-3H3
InChIKey OBRMVUYREMKLNM-UHFFFAOYSA-N
Mol Weight 510.01 g/mol
Molecular Formula C23H28ClN3O6S
Exact Mass 509.138735 g/mol

View Spectrum of 1-piperazinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-, ethyl ester

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
benzenesulfonamide, 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]-
benzenesulfonamide, 3,4-dimethoxy-N-(4-methoxyphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
acetamide, 2-[[4-chloro-3-(trifluoromethyl)phenyl][(4-methylphenyl)sulfonyl]amino]-N-(4-pyridinylmethyl)-
benzenesulfonamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-N-(4-methoxyphenyl)-
N-(2,3-dichlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
acetamide, 2-[(3,4-dimethylphenyl)(phenylsulfonyl)amino]-N-[3-(1,4-dioxaspiro[4.5]dec-6-yl)propyl]-
acetamide, N-(1,3-benzodioxol-5-yl)-2-[(3-bromophenyl)[(4-methylphenyl)sulfonyl]amino]-
acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-N-[(4-methylphenyl)methyl]-
acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-N-(2-furanylmethyl)-
N-[2-(4-morpholinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide
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