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

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

Systemtic Name:N-(2-ethoxyphenyl)-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-(2-ethoxyphenyl)acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide
IUPAC Name:N-(2-ethoxyphenyl)-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-o-phenetyl-acetamide
Formula: C24H26N2O7S
MolecularWeight: 486.53744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C


InChI

InChI=1S/C24H26N2O7S/c1-4-12-26-19-13-17(10-11-21(19)33-14-23(26)28)24(29)16(3)34(30,31)15-22(27)25-18-8-6-7-9-20(18)32-5-2/h4,6-11,13,16H,1,5,12,14-15H2,2-3H3,(H,25,27)


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