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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(hexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(hexylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(hexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(hexylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-2-3-4-7-14-23-31(29,30)17-12-10-16(11-13-17)24-20(26)15-25-21(27)18-8-5-6-9-19(18)22(25)28/h5-6,8-13,23H,2-4,7,14-15H2,1H3,(H,24,26)