N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3S/c31-27(18-21-8-3-1-4-9-21)30-23-10-7-13-26(19-23)34-20-28(32)29-22-14-16-25(17-15-22)33-24-11-5-2-6-12-24/h1-17,19H,18,20H2,(H,29,32)(H,30,31)