2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-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(CCNC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCNC4)CC(=O)NO

InChI

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