(2R)-2-cyclopentyl-3-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-cyclopentyl-3-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-N-oxidanyl-propanamide Openeye Name: (2R)-2-cyclopentyl-3-[[4-[(2-methyl-4-quinolyl)methoxy]-1-piperidyl]sulfonyl]propanehydroxamic acid CAS Name: (2R)-2-cyclopentyl-N-hydroxy-3-[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]propanamide IUPAC Name: (2R)-2-cyclopentyl-N-hydroxy-3-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonylpropanamide Traditional Name: (2R)-2-cyclopentyl-3-[4-[(2-methyl-4-quinolyl)methoxy]piperidino]sulfonyl-propanehydroxamic acid Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(C4CCCC4)C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)C[C@H](C4CCCC4)C(=O)NO

InChI

InChI=1S/C24H33N3O5S/c1-17-14-19(21-8-4-5-9-23(21)25-17)15-32-20-10-12-27(13-11-20)33(30,31)16-22(24(28)26-29)18-6-2-3-7-18/h4-5,8-9,14,18,20,22,29H,2-3,6-7,10-13,15-16H2,1H3,(H,26,28)/t22-/m1/s1