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

Systemtic Name: 4-[[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]tetrahydropyran-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[[4-[4-(3-methoxyphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[[4-[4-(3-methoxyphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]oxane-4-carboxamide Traditional Name: 4-[[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]tetrahydropyran-4-carbohydroxamic acid Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N2O6S/c1-18-16-20(6-7-23(18)21-4-3-5-22(17-21)32-2)19-8-12-27(13-9-19)34(30,31)25(24(28)26-29)10-14-33-15-11-25/h3-8,16-17,29H,9-15H2,1-2H3,(H,26,28)