(3S,4S)-1-methanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-1-methanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-1-formyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carbohydroxamic acid CAS Name: (3S,4S)-1-formyl-N-hydroxy-4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylamino]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-formyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carboxamide Traditional Name: (3S,4S)-1-formyl-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylamino]pyrrolidine-3-carbohydroxamic acid Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CN(CC4C(=O)NO)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6S/c1-15-10-16(19-4-2-3-5-21(19)24-15)13-33-17-6-8-18(9-7-17)34(31,32)26-22-12-27(14-28)11-20(22)23(29)25-30/h2-10,14,20,22,26,30H,11-13H2,1H3,(H,25,29)/t20-,22+/m0/s1