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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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