N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-cycloheptyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-cycloheptyl-ethanediamide Openeye Name: N-cycloheptyl-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxy-phenyl]oxamide CAS Name: N-cycloheptyl-N'-[3-(1,1-dioxo-2-thiazinanyl)-4-methoxyphenyl]oxamide IUPAC Name: N-cycloheptyl-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]oxamide Traditional Name: N-cycloheptyl-N'-[3-(1,1-diketothiazinan-2-yl)-4-methoxy-phenyl]oxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)N3CCCCS3(=O)=O

InChI

InChI=1S/C20H29N3O5S/c1-28-18-11-10-16(14-17(18)23-12-6-7-13-29(23,26)27)22-20(25)19(24)21-15-8-4-2-3-5-9-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,21,24)(H,22,25)