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

Systemtic Name: N-ethyl-N'-[[(2R)-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N-ethyl-N'-[[(2R)-3-(p-tolylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N-ethyl-N'-[[(2R)-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N-ethyl-N'-[[(2R)-3-(4-methylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N-ethyl-N'-[[(2R)-3-tosyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC1N(CCCO1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-3-17-15(20)16(21)18-11-14-19(9-4-10-24-14)25(22,23)13-7-5-12(2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,20)(H,18,21)/t14-/m1/s1