N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O7S/c1-3-10-24-18-11-15(4-9-20(18)31-12-22(24)27)19(25)13-32(28,29)14-21(26)23-16-5-7-17(30-2)8-6-16/h4-9,11H,3,10,12-14H2,1-2H3,(H,23,26)