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

Systemtic Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[(2S)-3-(4-methoxy-3-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-phenethyloxamide Traditional Name: N'-[[(2S)-3-(4-methoxy-3-methyl-phenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N-phenethyl-oxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCO[C@H]2CNC(=O)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O6S/c1-17-15-19(9-10-20(17)31-2)33(29,30)26-13-6-14-32-21(26)16-25-23(28)22(27)24-12-11-18-7-4-3-5-8-18/h3-5,7-10,15,21H,6,11-14,16H2,1-2H3,(H,24,27)(H,25,28)/t21-/m0/s1