2-[3-fluoro(methylsulfonyl)anilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide

SpectraBase Compound ID	AusuO6kOs3L
InChI	InChI=1S/C20H24FN3O5S2/c1-30(26,27)24(18-7-5-6-16(21)14-18)15-20(25)22-17-8-10-19(11-9-17)31(28,29)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)
InChIKey	AOEZQPKEFXHBIU-UHFFFAOYSA-N Google Search
Mol Weight	469.55 g/mol
Molecular Formula	C20H24FN3O5S2
Exact Mass	469.114141 g/mol

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SpectraBase Spectrum ID	6w8rdkf6Na8
Name	2-[3-fluoro(methylsulfonyl)anilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
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/C20H24FN3O5S2/c1-30(26,27)24(18-7-5-6-16(21)14-18)15-20(25)22-17-8-10-19(11-9-17)31(28,29)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)
InChIKey	AOEZQPKEFXHBIU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8004
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: D47995; Labnumber: SPDEM4-6718; SBI_ID: SBI-008007
Temperature	308 °C