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

Systemtic Name: N'-cyclopentyl-N-[[(2S)-3-(phenylsulfonyl)-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cyclopentyl-oxamide CAS Name: N-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cyclopentyloxamide IUPAC Name: N-[[(2S)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cyclopentyloxamide Traditional Name: N-[[(2S)-3-besyl-1,3-oxazinan-2-yl]methyl]-N'-cyclopentyl-oxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2N(CCCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC[C@H]2N(CCCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O5S/c22-17(18(23)20-14-7-4-5-8-14)19-13-16-21(11-6-12-26-16)27(24,25)15-9-2-1-3-10-15/h1-3,9-10,14,16H,4-8,11-13H2,(H,19,22)(H,20,23)/t16-/m0/s1