N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-2-oxidanyl-propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)-3-(m-tolyl)propanamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-(3-methylphenyl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-mesylphenyl)-3-(m-tolyl)propionamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)S(=O)(=O)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CC=C(C=C2)S(=O)(=O)C)(C(=O)NC3=CC4=C(C=C3)C(=O)ON=C4C)O

InChI

InChI=1S/C26H24N2O6S/c1-16-5-4-6-18(13-16)15-26(31,19-7-10-21(11-8-19)35(3,32)33)25(30)27-20-9-12-22-23(14-20)17(2)28-34-24(22)29/h4-14,31H,15H2,1-3H3,(H,27,30)