5-oxidanylidene-N-[3-oxidanylidene-3-(phenylsulfonylamino)-1-pyridin-3-yl-propyl]-1-[3-[(phenylmethyl)carbamoylamino]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[3-oxidanylidene-3-(phenylsulfonylamino)-1-pyridin-3-yl-propyl]-1-[3-[(phenylmethyl)carbamoylamino]phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[3-(benzenesulfonamido)-3-oxo-1-(3-pyridyl)propyl]-1-[3-(benzylcarbamoylamino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(benzenesulfonamido)-3-oxo-1-(3-pyridinyl)propyl]-5-oxo-1-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(benzenesulfonamido)-3-oxo-1-pyridin-3-ylpropyl]-1-[3-(benzylcarbamoylamino)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(benzenesulfonamido)-3-keto-1-(3-pyridyl)propyl]-1-[3-(benzylcarbamoylamino)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C33H32N6O6S MolecularWeight: 640.70878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC(CC(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NC(CC(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C33H32N6O6S/c40-30(38-46(44,45)28-14-5-2-6-15-28)19-29(24-11-8-16-34-21-24)37-32(42)25-17-31(41)39(22-25)27-13-7-12-26(18-27)36-33(43)35-20-23-9-3-1-4-10-23/h1-16,18,21,25,29H,17,19-20,22H2,(H,37,42)(H,38,40)(H2,35,36,43)