3-[[3-oxidanylidene-3-(phenethylamino)-2-(phenylsulfonylamino)propyl]disulfanyl]-N-phenethyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-[[3-oxidanylidene-3-(phenethylamino)-2-(phenylsulfonylamino)propyl]disulfanyl]-N-phenethyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-[[2-(benzenesulfonamido)-3-oxo-3-(phenethylamino)propyl]disulfanyl]-N-phenethyl-propanamide CAS Name: 2-(benzenesulfonamido)-3-[[2-(benzenesulfonamido)-3-oxo-3-(phenethylamino)propyl]disulfanyl]-N-phenethylpropanamide IUPAC Name: 2-(benzenesulfonamido)-3-[[2-(benzenesulfonamido)-3-oxo-3-(phenethylamino)propyl]disulfanyl]-N-phenethylpropanamide Traditional Name: 2-(benzenesulfonamido)-3-[[2-(benzenesulfonamido)-3-keto-3-(phenethylamino)propyl]disulfanyl]-N-phenethyl-propionamide Formula: C34H38N4O6S4 MolecularWeight: 726.94872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CSSCC(C(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CSSCC(C(=O)NCCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H38N4O6S4/c39-33(35-23-21-27-13-5-1-6-14-27)31(37-47(41,42)29-17-9-3-10-18-29)25-45-46-26-32(38-48(43,44)30-19-11-4-12-20-30)34(40)36-24-22-28-15-7-2-8-16-28/h1-20,31-32,37-38H,21-26H2,(H,35,39)(H,36,40)