2-[2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-2-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]acetamide Traditional Name: 2-[2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-2-yl]ethanehydroxamic acid Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCCN4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCCN4)CC(=O)NO

InChI

InChI=1S/C24H27N3O5S/c1-17-13-18(21-5-2-3-6-22(21)26-17)15-32-19-7-9-20(10-8-19)33(30,31)16-24(11-4-12-25-24)14-23(28)27-29/h2-3,5-10,13,25,29H,4,11-12,14-16H2,1H3,(H,27,28)