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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfinyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinylacetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfinylacetamide Traditional Name: N-(4-acetylphenyl)-2-[2-keto-2-(p-anisidino)ethyl]sulfinyl-acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-13(22)14-3-5-15(6-4-14)20-18(23)11-27(25)12-19(24)21-16-7-9-17(26-2)10-8-16/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)