2-[3-azanyl-2-oxidanylidene-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-2-oxo-3-[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-2-oxo-3-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C31H32N4O6S MolecularWeight: 588.67398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N

InChI

InChI=1S/C31H32N4O6S/c1-42(39,40)18-15-28(29(36)34-38)35-17-16-31(32,30(35)37)23-11-13-24(14-12-23)41-20-22-19-27(21-7-3-2-4-8-21)33-26-10-6-5-9-25(22)26/h2-14,19,28,38H,15-18,20,32H2,1H3,(H,34,36)