N-[(2R)-1-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-1-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(1R)-1-[[4-[(2-methyl-4-quinolyl)methoxy]-1-piperidyl]sulfonylmethyl]-4-pyrimidin-2-yl-butyl]formamide CAS Name: N-hydroxy-N-[(2R)-1-[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]-5-(2-pyrimidinyl)pentan-2-yl]formamide IUPAC Name: N-hydroxy-N-[(2R)-1-[4-[(2-methylquinolin-4-yl)methoxy]piperidin-1-yl]sulfonyl-5-pyrimidin-2-ylpentan-2-yl]formamide Traditional Name: N-hydroxy-N-[(1R)-1-[[4-[(2-methyl-4-quinolyl)methoxy]piperidino]sulfonylmethyl]-4-(2-pyrimidyl)butyl]formamide Formula: C26H33N5O5S MolecularWeight: 527.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)CC(CCCC4=NC=CC=N4)N(C=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)C[C@@H](CCCC4=NC=CC=N4)N(C=O)O

InChI

InChI=1S/C26H33N5O5S/c1-20-16-21(24-7-2-3-8-25(24)29-20)17-36-23-10-14-30(15-11-23)37(34,35)18-22(31(33)19-32)6-4-9-26-27-12-5-13-28-26/h2-3,5,7-8,12-13,16,19,22-23,33H,4,6,9-11,14-15,17-18H2,1H3/t22-/m1/s1