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

Systemtic Name: 2-phenyl-N-[4-[[4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]phenyl]methyl]phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[4-[[4-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]phenyl]methyl]phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[[4-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]phenyl]methyl]phenyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[4-[[4-[(2-phenyl-2-phenylsulfanylacetyl)amino]phenyl]methyl]phenyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[4-[4-[[2-phenyl-2-(phenylthio)acetyl]amino]benzyl]phenyl]-2-(phenylthio)acetamide Formula: C41H34N2O2S2 MolecularWeight: 650.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C41H34N2O2S2/c44-40(38(32-13-5-1-6-14-32)46-36-17-9-3-10-18-36)42-34-25-21-30(22-26-34)29-31-23-27-35(28-24-31)43-41(45)39(33-15-7-2-8-16-33)47-37-19-11-4-12-20-37/h1-28,38-39H,29H2,(H,42,44)(H,43,45)