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

Systemtic Name: N-(4-ethylphenyl)-2-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[1-methyl-2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonylacetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonylacetamide Traditional Name: N-(4-ethylphenyl)-2-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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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)OC(C(=O)N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C(C)C(=O)C2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C22H24N2O6S/c1-4-15-5-8-17(9-6-15)23-20(25)12-31(28,29)14(3)21(26)16-7-10-19-18(11-16)24-22(27)13(2)30-19/h5-11,13-14H,4,12H2,1-3H3,(H,23,25)(H,24,27)