(3S,4R)-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: (3S,4R)-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: (3S,4R)-3-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]tetrahydropyran-3-carbohydroxamic acid CAS Name: (3S,4R)-N-hydroxy-3-methyl-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-oxanecarboxamide IUPAC Name: (3S,4R)-N-hydroxy-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]oxane-3-carboxamide Traditional Name: (3S,4R)-3-methyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]tetrahydropyran-3-carbohydroxamic acid Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCOCC4(C)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N[C@@H]4CCOC[C@@]4(C)C(=O)NO

InChI

InChI=1S/C24H27N3O6S/c1-16-13-17(20-5-3-4-6-21(20)25-16)14-33-18-7-9-19(10-8-18)34(30,31)27-22-11-12-32-15-24(22,2)23(28)26-29/h3-10,13,22,27,29H,11-12,14-15H2,1-2H3,(H,26,28)/t22-,24-/m1/s1