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

Systemtic Name: N'-cyclopropyl-N-[[(2S)-3-(4-fluoranyl-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[[(2S)-3-(4-fluoro-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cyclopropyl-N-[[(2S)-3-(4-fluoro-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[[(2S)-3-(4-fluoro-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cyclopropyl-N-[[(2S)-3-(4-fluoro-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C17H22FN3O5S MolecularWeight: 399.437083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCO[C@H]2CNC(=O)C(=O)NC3CC3)F

InChI

InChI=1S/C17H22FN3O5S/c1-11-9-13(5-6-14(11)18)27(24,25)21-7-2-8-26-15(21)10-19-16(22)17(23)20-12-3-4-12/h5-6,9,12,15H,2-4,7-8,10H2,1H3,(H,19,22)(H,20,23)/t15-/m0/s1