2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]hexyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: 2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]hexyl]-2-phenylsulfanyl-ethanamide Openeye Name: 2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]hexyl]-2-phenylsulfanyl-acetamide CAS Name: N-[6-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]hexyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: 2-phenyl-N-[6-[(2-phenyl-2-phenylsulfanylacetyl)amino]hexyl]-2-phenylsulfanylacetamide Traditional Name: 2-phenyl-N-[6-[[2-phenyl-2-(phenylthio)acetyl]amino]hexyl]-2-(phenylthio)acetamide Formula: C34H36N2O2S2 MolecularWeight: 568.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O2S2/c37-33(31(27-17-7-3-8-18-27)39-29-21-11-5-12-22-29)35-25-15-1-2-16-26-36-34(38)32(28-19-9-4-10-20-28)40-30-23-13-6-14-24-30/h3-14,17-24,31-32H,1-2,15-16,25-26H2,(H,35,37)(H,36,38)