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

Systemtic Name: N'-cyclopropyl-N-[[(2S)-3-(phenylsulfonyl)-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cyclopropyl-oxamide CAS Name: N-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cyclopropyloxamide IUPAC Name: N-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cyclopropyloxamide Traditional Name: N-[[(2S)-3-besyl-1,3-oxazinan-2-yl]methyl]-N'-cyclopropyl-oxamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(OC1)CNC(=O)C(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H](OC1)CNC(=O)C(=O)NC2CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O5S/c20-15(16(21)18-12-7-8-12)17-11-14-19(9-4-10-24-14)25(22,23)13-5-2-1-3-6-13/h1-3,5-6,12,14H,4,7-11H2,(H,17,20)(H,18,21)/t14-/m0/s1