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

Systemtic Name: 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(3-methoxy-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide IUPAC Name: N-hydroxy-2-[[4-(3-methoxy-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide Traditional Name: 2-[[4-(3-methoxy-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)CC(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-27-19-13-17(7-8-18(19)16-5-3-2-4-6-16)15-9-11-22(12-10-15)28(25,26)14-20(23)21-24/h2-9,13,24H,10-12,14H2,1H3,(H,21,23)