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

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-keto-2-(4-phenylphenyl)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H23NO3S/c30-27(23-13-11-22(12-14-23)21-7-3-1-4-8-21)20-33-26-17-15-24(16-18-26)29-28(31)19-32-25-9-5-2-6-10-25/h1-18H,19-20H2,(H,29,31)