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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-methyl-2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C20H20N2O7S MolecularWeight: 432.447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O7S/c1-12(20(25)13-3-8-17-16(9-13)22-18(23)10-29-17)30(26,27)11-19(24)21-14-4-6-15(28-2)7-5-14/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,23)