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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-4-phthalimido-butyramide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-20-28(26,27)14-10-8-13(9-11-14)21-17(23)7-4-12-22-18(24)15-5-2-3-6-16(15)19(22)25/h2-3,5-6,8-11,20H,4,7,12H2,1H3,(H,21,23)