11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]undecanamide Traditional Name: 11-phthalimido-N-[4-(2-pyrimidylsulfamoyl)phenyl]undecanamide Formula: C29H33N5O5S MolecularWeight: 563.66782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C29H33N5O5S/c35-26(32-22-15-17-23(18-16-22)40(38,39)33-29-30-19-11-20-31-29)14-7-5-3-1-2-4-6-10-21-34-27(36)24-12-8-9-13-25(24)28(34)37/h8-9,11-13,15-20H,1-7,10,14,21H2,(H,32,35)(H,30,31,33)