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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-phthalimido-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O6S/c25-19(13-24-20(26)17-5-1-2-6-18(17)21(24)27)23-14-7-9-16(10-8-14)31(28,29)22-12-15-4-3-11-30-15/h1-2,5-10,15,22H,3-4,11-13H2,(H,23,25)