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

Systemtic Name: N'-cycloheptyl-N-[[(2R)-3-(phenylsulfonyl)-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N-[[(2R)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cycloheptyl-oxamide CAS Name: N-[[(2R)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cycloheptyloxamide IUPAC Name: N-[[(2R)-3-(benzenesulfonyl)-1,3-oxazinan-2-yl]methyl]-N'-cycloheptyloxamide Traditional Name: N-[[(2R)-3-besyl-1,3-oxazinan-2-yl]methyl]-N'-cycloheptyl-oxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2N(CCCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC[C@@H]2N(CCCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O5S/c24-19(20(25)22-16-9-4-1-2-5-10-16)21-15-18-23(13-8-14-28-18)29(26,27)17-11-6-3-7-12-17/h3,6-7,11-12,16,18H,1-2,4-5,8-10,13-15H2,(H,21,24)(H,22,25)/t18-/m1/s1