N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfanyl-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thio]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-16-12-21(32-3)23(34-5)14-19(16)28-26(30)18-8-6-7-9-24(18)35-15-25(29)27-17-10-11-20(31-2)22(13-17)33-4/h6-14H,15H2,1-5H3,(H,27,29)(H,28,30)