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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: 2-[2-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-1-methyl-2-oxo-ethyl]sulfonyl-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide Traditional Name: 2-[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-1-methyl-ethyl]sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O7S/c1-4-11-25-19-12-16(5-10-20(19)32-13-22(25)27)23(28)15(2)33(29,30)14-21(26)24-17-6-8-18(31-3)9-7-17/h4-10,12,15H,1,11,13-14H2,2-3H3,(H,24,26)