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

Systemtic Name: 2-[[4-(3-methyl-4-pyridin-4-yl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[3-methyl-4-(4-pyridyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(3-methyl-4-pyridin-4-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide IUPAC Name: N-hydroxy-2-[[4-(3-methyl-4-pyridin-4-ylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide Traditional Name: 2-[[4-[3-methyl-4-(4-pyridyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC=NC=C3

InChI

InChI=1S/C19H21N3O4S/c1-14-12-17(2-3-18(14)16-4-8-20-9-5-16)15-6-10-22(11-7-15)27(25,26)13-19(23)21-24/h2-6,8-9,12,24H,7,10-11,13H2,1H3,(H,21,23)