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

Systemtic Name: 3,4-dimethoxy-N-[4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(3-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=C3)OC)OC

Isomeric SMILES

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

InChI

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