2-phenyl-N-[8-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]octyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[8-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]octyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[8-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]octyl]-2-phenylsulfanyl-acetamide CAS Name: N-[8-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]octyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[8-[(2-phenyl-2-phenylsulfanylacetyl)amino]octyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[8-[[2-phenyl-2-(phenylthio)acetyl]amino]octyl]-2-(phenylthio)acetamide Formula: C36H40N2O2S2 MolecularWeight: 596.845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O2S2/c39-35(33(29-19-9-5-10-20-29)41-31-23-13-7-14-24-31)37-27-17-3-1-2-4-18-28-38-36(40)34(30-21-11-6-12-22-30)42-32-25-15-8-16-26-32/h5-16,19-26,33-34H,1-4,17-18,27-28H2,(H,37,39)(H,38,40)