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2-[di(phenyl)methylsulfinyl]acetamide 2-[di(phenyl)methylsulfinyl]ethanamide	Predict NMR spectrum	RN:  68693-11-8 MF:  C15H15NO2S MW:  273.3496
InChI:  1S/C15H15NO2S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17) InChIKey:  YFGHCGITMMYXAQ-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  5 Stereocenter:  1	cLogP:  0.706 cLogS:  -3.839 Polar surface:  79.37 NEW: 3D model:  Show
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