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

Systemtic Name: 2-[[4-[4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide IUPAC Name: N-hydroxy-2-[[4-[4-(3-methoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]acetamide Traditional Name: 2-[[4-[4-(3-methoxyphenyl)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=CC=CC(=C1)C2=CC=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)NO

InChI

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