2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-isopentyl-1,3-dioxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-(3-methylbutyl)-1,3-dioxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-1,3-dioxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-[4-(2-pyrimidylsulfamoyl)phenyl]isoindoline-5-carboxamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C24H23N5O5S/c1-15(2)10-13-29-22(31)19-9-4-16(14-20(19)23(29)32)21(30)27-17-5-7-18(8-6-17)35(33,34)28-24-25-11-3-12-26-24/h3-9,11-12,14-15H,10,13H2,1-2H3,(H,27,30)(H,25,26,28)