acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(3-methoxyphenyl)-

SpectraBase Compound ID	AaYQ9jMJla3
InChI	InChI=1S/C23H23ClN2O4S/c1-30-21-9-5-8-20(16-21)25-23(27)17-26(15-14-18-6-3-2-4-7-18)31(28,29)22-12-10-19(24)11-13-22/h2-13,16H,14-15,17H2,1H3,(H,25,27)
InChIKey	VZVLIKJOOPKCIT-UHFFFAOYSA-N Google Search
Mol Weight	458.96 g/mol
Molecular Formula	C23H23ClN2O4S
Exact Mass	458.106706 g/mol

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SpectraBase Spectrum ID	3KbJHPntbuH
Name	acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(3-methoxyphenyl)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H23ClN2O4S/c1-30-21-9-5-8-20(16-21)25-23(27)17-26(15-14-18-6-3-2-4-7-18)31(28,29)22-12-10-19(24)11-13-22/h2-13,16H,14-15,17H2,1H3,(H,25,27)
InChIKey	VZVLIKJOOPKCIT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1976
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11238178