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

Systemtic Name: 2-phenyl-N-[4-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]butyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[4-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]butyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]butyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[4-[(2-phenyl-2-phenylsulfanylacetyl)amino]butyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[4-[[2-phenyl-2-(phenylthio)acetyl]amino]butyl]-2-(phenylthio)acetamide Formula: C32H32N2O2S2 MolecularWeight: 540.73868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCCCNC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2S2/c35-31(29(25-15-5-1-6-16-25)37-27-19-9-3-10-20-27)33-23-13-14-24-34-32(36)30(26-17-7-2-8-18-26)38-28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2,(H,33,35)(H,34,36)