7-(benzenesulfonamido)-N-[2-(4-chlorophenoxy)ethyl]enanthamide

SpectraBase Compound ID	7xXI8VBVK7V
InChI	InChI=1S/C21H27ClN2O4S/c22-18-11-13-19(14-12-18)28-17-16-23-21(25)10-6-1-2-7-15-24-29(26,27)20-8-4-3-5-9-20/h3-5,8-9,11-14,24H,1-2,6-7,10,15-17H2,(H,23,25)
InChIKey	HTFKEJMAPKLZHF-UHFFFAOYSA-N Google Search
Mol Weight	438.97 g/mol
Molecular Formula	C21H27ClN2O4S
Exact Mass	438.138006 g/mol

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SpectraBase Spectrum ID	Db88XJG0iNt
Name	heptanamide, N-[2-(4-chlorophenoxy)ethyl]-7-[(phenylsulfonyl)amino]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	438.138006227 u
Formula	C21H27ClN2O4S
InChI	InChI=1S/C21H27ClN2O4S/c22-18-11-13-19(14-12-18)28-17-16-23-21(25)10-6-1-2-7-15-24-29(26,27)20-8-4-3-5-9-20/h3-5,8-9,11-14,24H,1-2,6-7,10,15-17H2,(H,23,25)
InChIKey	HTFKEJMAPKLZHF-UHFFFAOYSA-N
Molecular Weight	438.970 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_17489
Solvent	DMSO-d6
Source	Vendor ID: NMR/10321612; Lab Info: LP; Lab Number: LP-2101734