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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(butan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O5S/c1-3-13(2)22-29(27,28)15-10-8-14(9-11-15)21-18(24)12-23-19(25)16-6-4-5-7-17(16)20(23)26/h4-11,13,22H,3,12H2,1-2H3,(H,21,24)