2,6-dimethoxy-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5S/c1-34-25-12-7-13-26(35-2)28(25)29(33)31-21-8-6-11-24(18-21)37-19-27(32)30-20-14-16-23(17-15-20)36-22-9-4-3-5-10-22/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)