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

Systemtic Name: N-[[(2S)-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-propan-2-yl-ethanediamide Openeye Name: N'-isopropyl-N-[[(2S)-3-(p-tolylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N-[[(2S)-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-propan-2-yloxamide IUPAC Name: N-[[(2S)-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-propan-2-yloxamide Traditional Name: N'-isopropyl-N-[[(2S)-3-tosyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-12(2)19-17(22)16(21)18-11-15-20(9-4-10-25-15)26(23,24)14-7-5-13(3)6-8-14/h5-8,12,15H,4,9-11H2,1-3H3,(H,18,21)(H,19,22)/t15-/m0/s1