N-phenethyl-N'-[[(2S)-3-(phenylsulfonyl)-1,3-oxazinan-2-yl]methyl]ethanediamide

Systemtic Name: N-phenethyl-N'-[[(2S)-3-(phenylsulfonyl)-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N-phenethyloxamide Traditional Name: N'-[[(2S)-3-besyl-1,3-oxazinan-2-yl]methyl]-N-phenethyl-oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(OC1)CNC(=O)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H](OC1)CNC(=O)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5S/c25-20(22-13-12-17-8-3-1-4-9-17)21(26)23-16-19-24(14-7-15-29-19)30(27,28)18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2,(H,22,25)(H,23,26)/t19-/m0/s1