4-methoxy-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C34H28N2O4S MolecularWeight: 560.66212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4S/c1-39-28-19-15-25(16-20-28)33(37)36-27-11-8-14-31(23-27)41-32(24-9-4-2-5-10-24)34(38)35-26-17-21-30(22-18-26)40-29-12-6-3-7-13-29/h2-23,32H,1H3,(H,35,38)(H,36,37)