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

Systemtic Name: (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: (3R,4S)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]tetrahydrofuran-3-carbohydroxamic acid CAS Name: (3R,4S)-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-oxolanecarboxamide IUPAC Name: (3R,4S)-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]oxolane-3-carboxamide Traditional Name: (3R,4S)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]tetrahydrofuran-3-carbohydroxamic acid Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4COCC4C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S/c1-14-10-15(18-4-2-3-5-20(18)23-14)11-31-16-6-8-17(9-7-16)32(28,29)25-21-13-30-12-19(21)22(26)24-27/h2-10,19,21,25,27H,11-13H2,1H3,(H,24,26)/t19-,21+/m0/s1