3-(3-methoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)sulfanyl-N-[2-(4-hydroxy-3-methoxy-phenyl)sulfanylethyl]propanamide CAS Name: 3-[(4-hydroxy-3-methoxyphenyl)thio]-N-[2-[(4-hydroxy-3-methoxyphenyl)thio]ethyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)sulfanyl-N-[2-(4-hydroxy-3-methoxyphenyl)sulfanylethyl]propanamide Traditional Name: 3-[(4-hydroxy-3-methoxy-phenyl)thio]-N-[2-[(4-hydroxy-3-methoxy-phenyl)thio]ethyl]propionamide Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SCCC(=O)NCCSC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)SCCC(=O)NCCSC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C19H23NO5S2/c1-24-17-11-13(3-5-15(17)21)26-9-7-19(23)20-8-10-27-14-4-6-16(22)18(12-14)25-2/h3-6,11-12,21-22H,7-10H2,1-2H3,(H,20,23)