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

Systemtic Name: 2-[4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]oxan-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]tetrahydropyran-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-4-oxanyl]acetamide IUPAC Name: N-hydroxy-2-[4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]oxan-4-yl]acetamide Traditional Name: 2-[4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]tetrahydropyran-4-yl]ethanehydroxamic acid Formula: C25H28N2O6S MolecularWeight: 484.56462

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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(CCOCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCOCC4)CC(=O)NO

InChI

InChI=1S/C25H28N2O6S/c1-18-14-19(22-4-2-3-5-23(22)26-18)16-33-20-6-8-21(9-7-20)34(30,31)17-25(15-24(28)27-29)10-12-32-13-11-25/h2-9,14,29H,10-13,15-17H2,1H3,(H,27,28)