N'-cycloheptyl-N-[[(2S)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[[(2S)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[[(2S)-3-(2-thienylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide CAS Name: N'-cycloheptyl-N-[[(2S)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[[(2S)-3-thiophen-2-ylsulfonyl-1,3-oxazinan-2-yl]methyl]oxamide Traditional Name: N'-cycloheptyl-N-[[(2S)-3-(2-thienylsulfonyl)-1,3-oxazinan-2-yl]methyl]oxamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2N(CCCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC[C@H]2N(CCCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H27N3O5S2/c22-17(18(23)20-14-7-3-1-2-4-8-14)19-13-15-21(10-6-11-26-15)28(24,25)16-9-5-12-27-16/h5,9,12,14-15H,1-4,6-8,10-11,13H2,(H,19,22)(H,20,23)/t15-/m0/s1