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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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