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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-2-11-20-28(26,27)14-9-7-13(8-10-14)21-17(23)12-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-10,20H,2,11-12H2,1H3,(H,21,23)