N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C28H23NO2S MolecularWeight: 437.55272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2S/c30-27(24-13-11-23(12-14-24)22-9-5-2-6-10-22)20-32-26-17-15-25(16-18-26)29-28(31)19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,29,31)