2-phenyl-N-[4-[4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenoxy]phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[4-[4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenoxy]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[4-[4-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenoxy]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[4-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenoxy]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[4-[4-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenoxy]phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[4-[4-[[2-phenyl-2-(phenylthio)acetyl]amino]phenoxy]phenyl]-2-(phenylthio)acetamide Formula: C40H32N2O3S2 MolecularWeight: 652.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O3S2/c43-39(37(29-13-5-1-6-14-29)46-35-17-9-3-10-18-35)41-31-21-25-33(26-22-31)45-34-27-23-32(24-28-34)42-40(44)38(30-15-7-2-8-16-30)47-36-19-11-4-12-20-36/h1-28,37-38H,(H,41,43)(H,42,44)