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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-methyl-2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C21H22N2O7S MolecularWeight: 446.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O7S/c1-12-21(26)23-17-10-14(4-9-18(17)30-12)20(25)13(2)31(27,28)11-19(24)22-15-5-7-16(29-3)8-6-15/h4-10,12-13H,11H2,1-3H3,(H,22,24)(H,23,26)