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

Systemtic Name: N-(4-ethylphenyl)-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-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-ethylphenyl)-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-ethylphenyl)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C24H26N2O6S/c1-4-12-26-20-13-18(8-11-21(20)32-14-23(26)28)24(29)16(3)33(30,31)15-22(27)25-19-9-6-17(5-2)7-10-19/h4,6-11,13,16H,1,5,12,14-15H2,2-3H3,(H,25,27)