5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-(3,4-dimethoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-(3,4-dimethoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-(3,4-dimethoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(3,4-dimethoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(3,4-dimethoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-(3,4-dimethoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide Formula: C23H32N4O8S MolecularWeight: 524.58718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=NOC(=N2)C(CCCC3CCCCC3)CC(=O)NO)OC

InChI

InChI=1S/C23H32N4O8S/c1-33-18-12-11-17(14-19(18)34-2)36(31,32)27-22(29)21-24-23(35-26-21)16(13-20(28)25-30)10-6-9-15-7-4-3-5-8-15/h11-12,14-16,30H,3-10,13H2,1-2H3,(H,25,28)(H,27,29)