2-(4-Ethylphenoxy)-N-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]acetamide

SpectraBase Compound ID	AxOo82YI0QP
InChI	InChI=1S/C22H28N2O4S/c1-3-18-7-11-20(12-8-18)28-16-22(25)23-19-9-13-21(14-10-19)29(26,27)24-15-5-4-6-17(24)2/h7-14,17H,3-6,15-16H2,1-2H3,(H,23,25)
InChIKey	RRCGURWTFBCBJO-UHFFFAOYSA-N Google Search
Mol Weight	416.54 g/mol
Molecular Formula	C22H28N2O4S
Exact Mass	416.176979 g/mol

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SpectraBase Spectrum ID	CnNtTLXGZrb
Name	acetamide, 2-(4-ethylphenoxy)-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	416.176978560 u
Formula	C22H28N2O4S
InChI	InChI=1S/C22H28N2O4S/c1-3-18-7-11-20(12-8-18)28-16-22(25)23-19-9-13-21(14-10-19)29(26,27)24-15-5-4-6-17(24)2/h7-14,17H,3-6,15-16H2,1-2H3,(H,23,25)
InChIKey	RRCGURWTFBCBJO-UHFFFAOYSA-N
Molecular Weight	416.536 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_12085
Solvent	DMSO-d6
Source	Vendor ID: NMR/10271892; Lab Info: LP; Lab Number: LP-2101013