2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC(=C(C=C3)OC)OC)OC

InChI

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