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

Systemtic Name: N-(4-ethylphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[1-methyl-2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide Traditional Name: N-(4-ethylphenyl)-2-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-acetamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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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)N3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-3-14-4-7-16(8-5-14)22-20(25)12-30(27,28)13(2)21(26)15-6-9-18-17(10-15)23-19(24)11-29-18/h4-10,13H,3,11-12H2,1-2H3,(H,22,25)(H,23,24)