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4-Methyl-N-[(S)-4-oxo-1-(tetrahydro-pyran-2-yloxymethyl)-pentyl]-benzenesulfonamide
SpectraBase Compound ID 9bvupBRFP6O
InChI InChI=1S/C18H27NO5S/c1-14-6-10-17(11-7-14)25(21,22)19-16(9-8-15(2)20)13-24-18-5-3-4-12-23-18/h6-7,10-11,16,18-19H,3-5,8-9,12-13H2,1-2H3/t16-,18?/m0/s1
InChIKey CXWMPEKYGRRMAH-ATNAJCNCSA-N
Mol Weight 369.48 g/mol
Molecular Formula C18H27NO5S
Exact Mass 369.160994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dkke3e0nkWX
Name 4-Methyl-N-[(S)-4-oxo-1-(tetrahydro-pyran-2-yloxymethyl)-pentyl]-benzenesulfonamide
Alternate Name(s) (S)-6-[(Tetrahydropyranyl)oxy]-5-[N-(tolylsulfonyl)amino]-2-methylhexan-2-one 4-Methyl-N-{(1S)-4-oxo-1-[(tetrahydro-2H-pyran-2-yloxy)methyl]pentyl}benzenesulfonamide 6-[(Tetrahydropyranyl)oxy]-5-[N-(tolylsulfonyl)amino]-2-methylhexan-2-ol
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Formula C18H27NO5S
InChI InChI=1S/C18H27NO5S/c1-14-6-10-17(11-7-14)25(21,22)19-16(9-8-15(2)20)13-24-18-5-3-4-12-23-18/h6-7,10-11,16,18-19H,3-5,8-9,12-13H2,1-2H3/t16-,18?/m0/s1
InChIKey CXWMPEKYGRRMAH-ATNAJCNCSA-N
Molecular Weight 369.476 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)[C@](COC1OCCCC1)(CCC(=O)C)[H]
SPLASH splash10-0udi-1490000000-493ec92abb73c105c5ae
Source of Spectrum D1-2000-411-8
Wiley ID 835482