2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-phenyl-2-phthalimido-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C28H22N4O5S MolecularWeight: 526.56308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N4O5S/c33-26(30-20-13-15-21(16-14-20)38(36,37)31-25-12-6-7-17-29-25)24(18-19-8-2-1-3-9-19)32-27(34)22-10-4-5-11-23(22)28(32)35/h1-17,24H,18H2,(H,29,31)(H,30,33)