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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C23H24N2O7S/c1-3-11-25-19-12-16(5-10-21(19)32-13-23(25)28)20(26)14-33(29,30)15-22(27)24-17-6-8-18(9-7-17)31-4-2/h3,5-10,12H,1,4,11,13-15H2,2H3,(H,24,27)