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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[4-(2-pyridinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 3-methyl-2-phthalimido-N-[4-(2-pyridylsulfamoyl)phenyl]butyramide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N4O5S/c1-15(2)21(28-23(30)18-7-3-4-8-19(18)24(28)31)22(29)26-16-10-12-17(13-11-16)34(32,33)27-20-9-5-6-14-25-20/h3-15,21H,1-2H3,(H,25,27)(H,26,29)