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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: 2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 2-hydroxy-3-(4-methoxyphenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-mesylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C26H24N2O7S MolecularWeight: 508.54296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)S(=O)(=O)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(CC3=CC=C(C=C3)OC)(C4=CC=C(C=C4)S(=O)(=O)C)O

InChI

InChI=1S/C26H24N2O7S/c1-16-23-14-19(8-13-22(23)24(29)35-28-16)27-25(30)26(31,15-17-4-9-20(34-2)10-5-17)18-6-11-21(12-7-18)36(3,32)33/h4-14,31H,15H2,1-3H3,(H,27,30)