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

Systemtic Name: N'-cyclopentyl-N-[[(2S)-3-(4-fluoranyl-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[[(2S)-3-(4-fluoro-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cyclopentyl-N-[[(2S)-3-(4-fluoro-2-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[[(2S)-3-(4-fluoro-2-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cyclopentyl-N-[[(2S)-3-(4-fluoro-2-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C19H26FN3O5S MolecularWeight: 427.490243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCO[C@H]2CNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C19H26FN3O5S/c1-13-11-14(20)7-8-16(13)29(26,27)23-9-4-10-28-17(23)12-21-18(24)19(25)22-15-5-2-3-6-15/h7-8,11,15,17H,2-6,9-10,12H2,1H3,(H,21,24)(H,22,25)/t17-/m0/s1