2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-pentyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-pentyl-pyrrolidin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1-pentyl-pyrrolidin-3-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[3-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-1-pentyl-3-pyrrolidinyl]acetamide IUPAC Name: N-hydroxy-2-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1-pentylpyrrolidin-3-yl]acetamide Traditional Name: 2-[1-amyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]pyrrolidin-3-yl]ethanehydroxamic acid Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1)(CC(=O)NO)CS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1CCC(C1)(CC(=O)NO)CS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C29H37N3O5S/c1-3-4-7-15-32-16-14-29(20-32,18-28(33)31-34)21-38(35,36)25-12-10-24(11-13-25)37-19-23-17-22(2)30-27-9-6-5-8-26(23)27/h5-6,8-13,17,34H,3-4,7,14-16,18-21H2,1-2H3,(H,31,33)