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N-(2-Phenoxy)cyclopentyl]-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

N-(2-Phenoxy)cyclopentyl]-4-methylbenzenesulfonamide
SpectraBase Compound ID FW9CC81KAxH
InChI InChI=1S/C18H21NO3S/c1-14-10-12-16(13-11-14)23(20,21)19-17-8-5-9-18(17)22-15-6-3-2-4-7-15/h2-4,6-7,10-13,17-19H,5,8-9H2,1H3
InChIKey VJQWWZGDLZCHOS-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol

View Spectrum of N-(2-Phenoxy)cyclopentyl]-4-methylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum J-67-5298-2
N-(2-phenoxycyclohexyl)benzenesulfonamide
1-Acetoxy-2-(tosylamino)cyclohexane
D-erythro-Pentitol, 1,5-anhydro-2,4-dideoxy-2-[[(4-methylphenyl)sulfonyl]amino]-, 3-acetate
(3aS,4R,7aS)-N-(Bicyclo[4.3.0]non-2'-yl)-4-methylbenzenesulfonamide
4-Methyl-N-[(1R,2R)-2-(phenethylamino)cyclohexyl]benzenesulfonamide
N-(2-Phenyl-1-ynylcyclohexyl)-4-methylbenzenesulfonamide
Ethyl 2-hydroxy-3-(tosylamino)octanoate
METHYL-(2R,3S)-3-HYDROXY-2-(TOLUENESULFONYLAMINO)-HEPTADECANOATE
N-[(1R,2R)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide
N-[(1R,2S)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide
Other Resources
Unknown Identification

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