4-[(3-(piperidin-1-yl)propoxy)]benzenesulfonamide

SpectraBase Compound ID	J3KxUv4slyS
InChI	InChI=1S/C14H22N2O3S/c15-20(17,18)14-7-5-13(6-8-14)19-12-4-11-16-9-2-1-3-10-16/h5-8H,1-4,9-12H2,(H2,15,17,18)
InChIKey	KBUGMQNMRSQRTJ-UHFFFAOYSA-N Google Search
Mol Weight	298.4 g/mol
Molecular Formula	C14H22N2O3S
Exact Mass	298.135114 g/mol

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SpectraBase Spectrum ID	8e0IJ6KIlYK
Name	4-[(3-(piperidin-1-yl)propoxy)]benzenesulfonamide
Alternate Name(s)	4-[3-(1-Piperidinyl)propoxy]benzenesulfonamide 4-[3-(1-Piperidyl)propoxy]benzenesulfonamide 4-(3-piperidin-1-ylpropoxy)benzenesulfonamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H22N2O3S
InChI	InChI=1S/C14H22N2O3S/c15-20(17,18)14-7-5-13(6-8-14)19-12-4-11-16-9-2-1-3-10-16/h5-8H,1-4,9-12H2,(H2,15,17,18)
InChIKey	KBUGMQNMRSQRTJ-UHFFFAOYSA-N
Molecular Weight	298.401 g/mol
SMILES	NS(=O)(=O)c1ccc(cc1)OCCCN1CCCCC1
SPLASH	splash10-0002-9010000000-dbff3da6374ba0da6427
Source of Spectrum	F2-52-6-14
Wiley ID	1716533