3-methoxy-N-[2-[[2-[(3-methoxy-4-oxidanyl-phenyl)carbonyl-methyl-amino]phenyl]disulfanyl]phenyl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[2-[[2-[(3-methoxy-4-oxidanyl-phenyl)carbonyl-methyl-amino]phenyl]disulfanyl]phenyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-[[2-[(4-hydroxy-3-methoxy-benzoyl)-methyl-amino]phenyl]disulfanyl]phenyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-hydroxy-N-[2-[[2-[[(4-hydroxy-3-methoxyphenyl)-oxomethyl]-methylamino]phenyl]disulfanyl]phenyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-hydroxy-N-[2-[[2-[(4-hydroxy-3-methoxybenzoyl)-methylamino]phenyl]disulfanyl]phenyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-hydroxy-3-methoxy-N-methyl-N-[2-[[2-[methyl(vanilloyl)amino]phenyl]disulfanyl]phenyl]benzamide Formula: C30H28N2O6S2 MolecularWeight: 576.68312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1SSC2=CC=CC=C2N(C)C(=O)C3=CC(=C(C=C3)O)OC)C(=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CN(C1=CC=CC=C1SSC2=CC=CC=C2N(C)C(=O)C3=CC(=C(C=C3)O)OC)C(=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C30H28N2O6S2/c1-31(29(35)19-13-15-23(33)25(17-19)37-3)21-9-5-7-11-27(21)39-40-28-12-8-6-10-22(28)32(2)30(36)20-14-16-24(34)26(18-20)38-4/h5-18,33-34H,1-4H3