3,4-dimethoxy-N-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-(2-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[2-(2-methoxyphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-(2-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(2-methoxyphenyl)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H23NO5S/c1-28-21-7-5-4-6-19(21)20(26)15-31-18-11-9-17(10-12-18)25-24(27)16-8-13-22(29-2)23(14-16)30-3/h4-14H,15H2,1-3H3,(H,25,27)