2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]oxetan-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]oxetan-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]oxetan-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-3-oxetanyl]acetamide IUPAC Name: N-hydroxy-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]oxetan-3-yl]acetamide Traditional Name: 2-[3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]oxetan-3-yl]ethanehydroxamic acid Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(COC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(COC4)CC(=O)NO

InChI

InChI=1S/C23H24N2O6S/c1-16-10-17(20-4-2-3-5-21(20)24-16)12-31-18-6-8-19(9-7-18)32(28,29)15-23(13-30-14-23)11-22(26)25-27/h2-10,27H,11-15H2,1H3,(H,25,26)