N-[1-[4-[(2,6-dimethylpyridin-4-yl)methoxy]piperidin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-[(2,6-dimethylpyridin-4-yl)methoxy]piperidin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-[(2,6-dimethyl-4-pyridyl)methoxy]-1-piperidyl]sulfonylmethyl]-4-pyrimidin-2-yl-butyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-[(2,6-dimethyl-4-pyridinyl)methoxy]-1-piperidinyl]sulfonyl]-5-(2-pyrimidinyl)pentan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-[(2,6-dimethylpyridin-4-yl)methoxy]piperidin-1-yl]sulfonyl-5-pyrimidin-2-ylpentan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-[(2,6-dimethyl-4-pyridyl)methoxy]piperidino]sulfonylmethyl]-4-(2-pyrimidyl)butyl]-N-hydroxy-formamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2CCN(CC2)S(=O)(=O)CC(CCCC3=NC=CC=N3)N(C=O)O

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2CCN(CC2)S(=O)(=O)CC(CCCC3=NC=CC=N3)N(C=O)O

InChI

InChI=1S/C23H33N5O5S/c1-18-13-20(14-19(2)26-18)15-33-22-7-11-27(12-8-22)34(31,32)16-21(28(30)17-29)5-3-6-23-24-9-4-10-25-23/h4,9-10,13-14,17,21-22,30H,3,5-8,11-12,15-16H2,1-2H3