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

Systemtic Name: 4-[[4-[4-(3-ethylphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[[4-[4-(3-ethylphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]tetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[[4-[4-(3-ethylphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[[4-[4-(3-ethylphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[[4-[4-(3-ethylphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]tetrahydropyran-4-carbohydroxamic acid Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)NO)C

Isomeric SMILES

CCC1=CC=CC(=C1)C2=C(C=C(C=C2)C3=CCN(CC3)S(=O)(=O)C4(CCOCC4)C(=O)NO)C

InChI

InChI=1S/C26H32N2O5S/c1-3-20-5-4-6-23(18-20)24-8-7-22(17-19(24)2)21-9-13-28(14-10-21)34(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)