N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-methoxyphenyl)ethyl]sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S/c1-24-15-8-6-14(7-9-15)19-18(21)12-26(22,23)11-17(20)13-4-3-5-16(10-13)25-2/h3-10H,11-12H2,1-2H3,(H,19,21)