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

Systemtic Name: (3R,4R)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: (3R,4R)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]tetrahydropyran-3-carbohydroxamic acid CAS Name: (3R,4R)-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-oxanecarboxamide IUPAC Name: (3R,4R)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]oxane-3-carboxamide Traditional Name: (3R,4R)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]tetrahydropyran-3-carbohydroxamic acid Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S/c1-15-12-16(19-4-2-3-5-21(19)24-15)13-32-17-6-8-18(9-7-17)33(29,30)26-22-10-11-31-14-20(22)23(27)25-28/h2-9,12,20,22,26,28H,10-11,13-14H2,1H3,(H,25,27)/t20-,22+/m0/s1