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

Systemtic Name: 5-[6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-(4-methoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-(4-methoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(4-methoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(4-methoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-(4-methoxyphenyl)sulfonyl-1,2,4-oxadiazole-3-carboxamide Formula: C22H30N4O7S MolecularWeight: 494.5612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O7S/c1-32-17-10-12-18(13-11-17)34(30,31)26-21(28)20-23-22(33-25-20)16(14-19(27)24-29)9-5-8-15-6-3-2-4-7-15/h10-13,15-16,29H,2-9,14H2,1H3,(H,24,27)(H,26,28)