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

Systemtic Name: 2-phenyl-N-[2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[2-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[2-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[2-[[2-phenyl-2-(phenylthio)acetyl]amino]phenyl]-2-(phenylthio)acetamide Formula: C34H28N2O2S2 MolecularWeight: 560.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2S2/c37-33(31(25-15-5-1-6-16-25)39-27-19-9-3-10-20-27)35-29-23-13-14-24-30(29)36-34(38)32(26-17-7-2-8-18-26)40-28-21-11-4-12-22-28/h1-24,31-32H,(H,35,37)(H,36,38)