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

Systemtic Name: 2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]cyclopentyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]cyclopentyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]cyclopentyl]acetamide IUPAC Name: N-hydroxy-2-[1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]cyclopentyl]ethanehydroxamic acid Formula: C25H28N2O5S MolecularWeight: 468.56522

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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(CCCC4)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4(CCCC4)CC(=O)NO

InChI

InChI=1S/C25H28N2O5S/c1-18-14-19(22-6-2-3-7-23(22)26-18)16-32-20-8-10-21(11-9-20)33(30,31)17-25(12-4-5-13-25)15-24(28)27-29/h2-3,6-11,14,29H,4-5,12-13,15-17H2,1H3,(H,27,28)