2-[4-[4-[6-(2-methoxyethoxy)pyridin-2-yl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[4-[4-[6-(2-methoxyethoxy)pyridin-2-yl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[[4-[4-[6-(2-methoxyethoxy)-2-pyridyl]-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[4-[6-(2-methoxyethoxy)-2-pyridinyl]-3-methylphenyl]-1-piperidinyl]sulfonyl]-2-methylpropanamide IUPAC Name: N-hydroxy-2-[4-[4-[6-(2-methoxyethoxy)pyridin-2-yl]-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanamide Traditional Name: 2-[4-[4-[6-(2-methoxyethoxy)-2-pyridyl]-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propanehydroxamic acid Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=NC(=CC=C3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=NC(=CC=C3)OCCOC

InChI

InChI=1S/C24H33N3O6S/c1-17-16-19(8-9-20(17)21-6-5-7-22(25-21)33-15-14-32-4)18-10-12-27(13-11-18)34(30,31)24(2,3)23(28)26-29/h5-9,16,18,29H,10-15H2,1-4H3,(H,26,28)