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

Systemtic Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-propyl-ethanediamide Openeye Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-propyl-oxamide CAS Name: N'-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-propyloxamide IUPAC Name: N'-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-propyloxamide Traditional Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-propyl-oxamide Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1N(CCCO1)S(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCCNC(=O)C(=O)NC[C@H]1N(CCCO1)S(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C18H27N3O6S/c1-4-8-19-17(22)18(23)20-12-16-21(9-5-10-27-16)28(24,25)14-6-7-15(26-3)13(2)11-14/h6-7,11,16H,4-5,8-10,12H2,1-3H3,(H,19,22)(H,20,23)/t16-/m0/s1