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4-Methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide
SpectraBase Compound ID I3aBqQGDlZK
InChI InChI=1S/C23H33NO3S/c1-4-6-12-23(24-28(25,26)22-15-13-19(3)14-16-22)21(5-2)18-27-17-20-10-8-7-9-11-20/h7-11,13-16,21,23-24H,4-6,12,17-18H2,1-3H3/t21-,23+/m0/s1
InChIKey ITBMQUYEGNTDTJ-JTHBVZDNSA-N
Mol Weight 403.6 g/mol
Molecular Formula C23H33NO3S
Exact Mass 403.218115 g/mol
Enantiomer InChIKey ITBMQUYEGNTDTJ-GGAORHGYSA-N
Unknown Identification

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