4-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)-N-[(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)-N-[(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(1-hydroxy-2-oxo-3-pyridyl)methyl]-4-(4-methylphenoxy)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: N-[(1-hydroxy-2-oxo-3-pyridinyl)methyl]-4-(4-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1-hydroxy-2-oxopyridin-3-yl)methyl]-4-(4-methylphenoxy)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: N-[(1-hydroxy-2-keto-3-pyridyl)methyl]-4-(4-methylphenoxy)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)CC4=CC=CN(C4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)CC4=CC=CN(C4=O)O

InChI

InChI=1S/C25H29N3O6S/c1-20-4-6-22(7-5-20)34-23-8-10-24(11-9-23)35(31,32)27(14-13-26-15-17-33-18-16-26)19-21-3-2-12-28(30)25(21)29/h2-12,30H,13-19H2,1H3