2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-14-6-4-13(5-7-14)20-18(22)11-28(24)12-19(23)21-16-9-8-15(26-2)10-17(16)27-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)