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4-Methyl-N-(2'-methylcyclopentyl)benzenesulfonamide
SpectraBase Compound ID G1l9VvPAZtB
InChI InChI=1S/C13H19NO2S/c1-10-6-8-12(9-7-10)17(15,16)14-13-5-3-4-11(13)2/h6-9,11,13-14H,3-5H2,1-2H3/t11-,13-/m1/s1
InChIKey GLBJPWSHPSWEHT-DGCLKSJQSA-N
Mol Weight 253.36 g/mol
Molecular Formula C13H19NO2S
Exact Mass 253.11365 g/mol
Enantiomer InChIKey GLBJPWSHPSWEHT-AAEUAGOBSA-N
Unknown Identification

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