(E)-N-(2,3-dihydroindol-1-yl)-6-phenyl-4-[[3-phenyl-2-[(phenylmethyl)sulfonylamino]propanoyl]amino]hex-2-enamide

Systemtic Name: (E)-N-(2,3-dihydroindol-1-yl)-6-phenyl-4-[[3-phenyl-2-[(phenylmethyl)sulfonylamino]propanoyl]amino]hex-2-enamide Openeye Name: (E)-4-[[2-(benzylsulfonylamino)-3-phenyl-propanoyl]amino]-N-indolin-1-yl-6-phenyl-hex-2-enamide CAS Name: (E)-N-(2,3-dihydroindol-1-yl)-4-[[1-oxo-3-phenyl-2-[(phenylmethyl)sulfonylamino]propyl]amino]-6-phenyl-2-hexenamide IUPAC Name: (E)-4-[[2-(benzylsulfonylamino)-3-phenylpropanoyl]amino]-N-(2,3-dihydroindol-1-yl)-6-phenylhex-2-enamide Traditional Name: (E)-4-[[2-(benzylsulfonylamino)-3-phenyl-propanoyl]amino]-N-indolin-1-yl-6-phenyl-hex-2-enamide Formula: C36H38N4O4S MolecularWeight: 622.77632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)C=CC(CCC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)/C=C/C(CCC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H38N4O4S/c41-35(38-40-25-24-31-18-10-11-19-34(31)40)23-22-32(21-20-28-12-4-1-5-13-28)37-36(42)33(26-29-14-6-2-7-15-29)39-45(43,44)27-30-16-8-3-9-17-30/h1-19,22-23,32-33,39H,20-21,24-27H2,(H,37,42)(H,38,41)/b23-22+