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

Systemtic Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-ethanediamide Openeye Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-oxamide CAS Name: N'-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyloxamide IUPAC Name: N'-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyloxamide Traditional Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-methyl-oxamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-11-9-12(5-6-13(11)24-3)26(22,23)19-7-4-8-25-14(19)10-18-16(21)15(20)17-2/h5-6,9,14H,4,7-8,10H2,1-3H3,(H,17,20)(H,18,21)/t14-/m0/s1