5-[(3S)-6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-quinolin-8-ylsulfonyl-1,2,4-oxadiazole-3-carboxamide

Systemtic Name: 5-[(3S)-6-cyclohexyl-1-(oxidanylamino)-1-oxidanylidene-hexan-3-yl]-N-quinolin-8-ylsulfonyl-1,2,4-oxadiazole-3-carboxamide Openeye Name: 5-[(1S)-4-cyclohexyl-1-[2-(hydroxyamino)-2-oxo-ethyl]butyl]-N-(8-quinolylsulfonyl)-1,2,4-oxadiazole-3-carboxamide CAS Name: 5-[(3S)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-(8-quinolinylsulfonyl)-1,2,4-oxadiazole-3-carboxamide IUPAC Name: 5-[(3S)-6-cyclohexyl-1-(hydroxyamino)-1-oxohexan-3-yl]-N-quinolin-8-ylsulfonyl-1,2,4-oxadiazole-3-carboxamide Traditional Name: 5-[(1S)-4-cyclohexyl-1-[2-(hydroxyamino)-2-keto-ethyl]butyl]-N-(8-quinolylsulfonyl)-1,2,4-oxadiazole-3-carboxamide Formula: C24H29N5O6S MolecularWeight: 515.58196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC[C@@H](CC(=O)NO)C2=NC(=NO2)C(=O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H29N5O6S/c30-20(27-32)15-18(11-4-9-16-7-2-1-3-8-16)24-26-22(28-35-24)23(31)29-36(33,34)19-13-5-10-17-12-6-14-25-21(17)19/h5-6,10,12-14,16,18,32H,1-4,7-9,11,15H2,(H,27,30)(H,29,31)/t18-/m0/s1