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

Systemtic Name: 4-[[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]tetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[[4-[4-(3-ethoxyphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[[4-[4-(3-ethoxyphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[[4-(3-methyl-4-m-phenetyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]tetrahydropyran-4-carbohydroxamic acid Formula: C26H32N2O6S MolecularWeight: 500.60708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)NO)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)NO)C

InChI

InChI=1S/C26H32N2O6S/c1-3-34-23-6-4-5-22(18-23)24-8-7-21(17-19(24)2)20-9-13-28(14-10-20)35(31,32)26(25(29)27-30)11-15-33-16-12-26/h4-9,17-18,30H,3,10-16H2,1-2H3,(H,27,29)