N'-cycloheptyl-N-[[(2S)-3-(3,4-dimethoxyphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[[(2S)-3-(3,4-dimethoxyphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[[(2S)-3-(3,4-dimethoxyphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cycloheptyl-N-[[(2S)-3-(3,4-dimethoxyphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[[(2S)-3-(3,4-dimethoxyphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cycloheptyl-N-[[(2S)-3-(3,4-dimethoxyphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Formula: C22H33N3O7S MolecularWeight: 483.57832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCO[C@H]2CNC(=O)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C22H33N3O7S/c1-30-18-11-10-17(14-19(18)31-2)33(28,29)25-12-7-13-32-20(25)15-23-21(26)22(27)24-16-8-5-3-4-6-9-16/h10-11,14,16,20H,3-9,12-13,15H2,1-2H3,(H,23,26)(H,24,27)/t20-/m0/s1