N-(4-methylphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: 2-[1-methyl-2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-methylphenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-N-(p-tolyl)acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H20N2O6S/c1-12-3-6-15(7-4-12)21-19(24)11-29(26,27)13(2)20(25)14-5-8-17-16(9-14)22-18(23)10-28-17/h3-9,13H,10-11H2,1-2H3,(H,21,24)(H,22,23)