2-[1-butan-2-yl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-butan-2-yl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1-sec-butyl-2-piperidyl]ethanehydroxamic acid CAS Name: 2-[1-butan-2-yl-2-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-2-piperidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-butan-2-yl-2-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]piperidin-2-yl]-N-hydroxyacetamide Traditional Name: 2-[2-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1-sec-butyl-2-piperidyl]ethanehydroxamic acid Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCCCC1(CC(=O)NO)CS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC(C)N1CCCCC1(CC(=O)NO)CS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

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