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

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4S/c31-27(19-33-23-9-3-1-4-10-23)30-22-8-7-13-26(18-22)35-20-28(32)29-21-14-16-25(17-15-21)34-24-11-5-2-6-12-24/h1-18H,19-20H2,(H,29,32)(H,30,31)