2,6-dimethoxy-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-2,6-dimethoxy-benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4S/c1-34-24-14-9-15-25(35-2)26(24)28(32)30-22-16-18-23(19-17-22)36-27(20-10-5-3-6-11-20)29(33)31-21-12-7-4-8-13-21/h3-19,27H,1-2H3,(H,30,32)(H,31,33)