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

Systemtic Name: 2-[[4-[4-(3-ethoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[4-(3-ethoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: 2-[[4-[4-(3-ethoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide IUPAC Name: 2-[[4-[4-(3-ethoxyphenyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide Traditional Name: 2-[[4-(4-m-phenetylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)NO

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CCN(CC3)S(=O)(=O)CC(=O)NO

InChI

InChI=1S/C21H24N2O5S/c1-2-28-20-5-3-4-19(14-20)17-8-6-16(7-9-17)18-10-12-23(13-11-18)29(26,27)15-21(24)22-25/h3-10,14,25H,2,11-13,15H2,1H3,(H,22,24)