N-[2-chloranyl-5-(methylsulfonylamino)phenyl]-3-(1,3-dioctyl-2-oxidanylidene-5-phenyl-imidazol-4-yl)-3-oxidanylidene-2-pyridin-2-yloxy-propanamide

Systemtic Name: N-[2-chloranyl-5-(methylsulfonylamino)phenyl]-3-(1,3-dioctyl-2-oxidanylidene-5-phenyl-imidazol-4-yl)-3-oxidanylidene-2-pyridin-2-yloxy-propanamide Openeye Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-3-(1,3-dioctyl-2-oxo-5-phenyl-imidazol-4-yl)-3-oxo-2-(2-pyridyloxy)propanamide CAS Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-3-(1,3-dioctyl-2-oxo-5-phenyl-4-imidazolyl)-3-oxo-2-(2-pyridinyloxy)propanamide IUPAC Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-3-(1,3-dioctyl-2-oxo-5-phenylimidazol-4-yl)-3-oxo-2-pyridin-2-yloxypropanamide Traditional Name: N-[2-chloro-5-(methanesulfonamido)phenyl]-3-keto-3-(2-keto-1,3-dioctyl-5-phenyl-4-imidazolin-4-yl)-2-(2-pyridyloxy)propionamide Formula: C40H52ClN5O6S MolecularWeight: 766.38878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(N(C1=O)CCCCCCCC)C(=O)C(C(=O)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl)OC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCN1C(=C(N(C1=O)CCCCCCCC)C(=O)C(C(=O)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl)OC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C40H52ClN5O6S/c1-4-6-8-10-12-19-27-45-35(30-21-15-14-16-22-30)36(46(40(45)49)28-20-13-11-9-7-5-2)37(47)38(52-34-23-17-18-26-42-34)39(48)43-33-29-31(24-25-32(33)41)44-53(3,50)51/h14-18,21-26,29,38,44H,4-13,19-20,27-28H2,1-3H3,(H,43,48)