2-[[4-[4-(6-ethoxypyridin-2-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[[4-[4-(6-ethoxypyridin-2-yl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[[4-[4-(6-ethoxy-2-pyridyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanehydroxamic acid CAS Name: 2-[[4-[4-(6-ethoxy-2-pyridinyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[[4-[4-(6-ethoxypyridin-2-yl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxy-2-methylpropanamide Traditional Name: 2-[[4-[4-(6-ethoxy-2-pyridyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methyl-propanehydroxamic acid Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)C

Isomeric SMILES

CCOC1=CC=CC(=N1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)C

InChI

InChI=1S/C23H29N3O5S/c1-5-31-21-8-6-7-20(24-21)19-10-9-18(15-16(19)2)17-11-13-26(14-12-17)32(29,30)23(3,4)22(27)25-28/h6-11,15,28H,5,12-14H2,1-4H3,(H,25,27)