2-phenyl-N-[2-[[2-(2-phenylethanoylamino)phenyl]disulfanyl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[[2-(2-phenylethanoylamino)phenyl]disulfanyl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[2-[[2-[(2-phenylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide CAS Name: N-[2-[[2-[(1-oxo-2-phenylethyl)amino]phenyl]disulfanyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[[2-[(2-phenylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide Traditional Name: 2-phenyl-N-[2-[[2-[(2-phenylacetyl)amino]phenyl]disulfanyl]phenyl]acetamide Formula: C28H24N2O2S2 MolecularWeight: 484.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S2/c31-27(19-21-11-3-1-4-12-21)29-23-15-7-9-17-25(23)33-34-26-18-10-8-16-24(26)30-28(32)20-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,29,31)(H,30,32)