N'-[[(2R)-3-(4-fluoranyl-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-ethanediamide

Systemtic Name: N'-[[(2R)-3-(4-fluoranyl-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-ethanediamide Openeye Name: N'-[[(2R)-3-(4-fluoro-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-oxamide CAS Name: N'-[[(2R)-3-(4-fluoro-2-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyloxamide IUPAC Name: N'-[[(2R)-3-(4-fluoro-2-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyloxamide Traditional Name: N'-[[(2R)-3-(4-fluoro-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-oxamide Formula: C15H20FN3O5S MolecularWeight: 373.399803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCO[C@@H]2CNC(=O)C(=O)NC

InChI

InChI=1S/C15H20FN3O5S/c1-10-8-11(16)4-5-12(10)25(22,23)19-6-3-7-24-13(19)9-18-15(21)14(20)17-2/h4-5,8,13H,3,6-7,9H2,1-2H3,(H,17,20)(H,18,21)/t13-/m1/s1