benzamide, N-ethyl-2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]benzoyl]amino]-

SpectraBase Compound ID	7eqsadVOLwj
InChI	InChI=1S/C22H27N3O4S/c1-3-23-22(27)19-9-4-5-10-20(19)24-21(26)17-7-6-8-18(15-17)30(28,29)25-13-11-16(2)12-14-25/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,27)(H,24,26)
InChIKey	SSWCYFNAIIGXBZ-UHFFFAOYSA-N Google Search
Mol Weight	429.54 g/mol
Molecular Formula	C22H27N3O4S
Exact Mass	429.172228 g/mol

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SpectraBase Spectrum ID	1I5DzrxYng2
Name	benzamide, N-ethyl-2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]benzoyl]amino]-
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/C22H27N3O4S/c1-3-23-22(27)19-9-4-5-10-20(19)24-21(26)17-7-6-8-18(15-17)30(28,29)25-13-11-16(2)12-14-25/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,27)(H,24,26)
InChIKey	SSWCYFNAIIGXBZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_571
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/11228216