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

Systemtic Name: N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)-3-phenyl-propanamide CAS Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)-3-phenylpropanamide IUPAC Name: 2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)-3-phenylpropanamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(4-mesylphenyl)-3-phenyl-propionamide Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N2O6S/c1-16-22-14-19(10-13-21(22)23(28)33-27-16)26-24(29)25(30,15-17-6-4-3-5-7-17)18-8-11-20(12-9-18)34(2,31)32/h3-14,30H,15H2,1-2H3,(H,26,29)