2-[6-oxidanylidene-2-phenyl-5-[(phenylmethyl)sulfamoylamino]pyrimidin-1-yl]-N-[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]ethanamide

Systemtic Name: 2-[6-oxidanylidene-2-phenyl-5-[(phenylmethyl)sulfamoylamino]pyrimidin-1-yl]-N-[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-7-pyridin-2-yloxy-heptan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-oxo-6-(2-pyridyloxy)hexyl]-2-[5-(benzylsulfamoylamino)-6-oxo-2-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-7-(2-pyridinyloxy)heptan-2-yl]-2-[6-oxo-2-phenyl-5-[(phenylmethyl)sulfamoylamino]-1-pyrimidinyl]acetamide IUPAC Name: 2-[5-(benzylsulfamoylamino)-6-oxo-2-phenylpyrimidin-1-yl]-N-[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-7-pyridin-2-yloxyheptan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-6-(2-pyridyloxy)hexyl]-2-[5-(benzylsulfamoylamino)-6-keto-2-phenyl-pyrimidin-1-yl]acetamide Formula: C37H38N6O7S MolecularWeight: 710.79862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)CCCOC2=CC=CC=N2)O)NC(=O)CN3C(=NC=C(C3=O)NS(=O)(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C(=O)CCCOC2=CC=CC=N2)O)NC(=O)CN3C(=NC=C(C3=O)NS(=O)(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H38N6O7S/c44-32(19-12-22-50-34-20-10-11-21-38-34)35(46)30(23-27-13-4-1-5-14-27)41-33(45)26-43-36(29-17-8-3-9-18-29)39-25-31(37(43)47)42-51(48,49)40-24-28-15-6-2-7-16-28/h1-11,13-18,20-21,25,30,35,40,42,46H,12,19,22-24,26H2,(H,41,45)/t30-,35+/m0/s1