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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-29-12-4-11-21-30(27,28)15-9-7-14(8-10-15)22-18(24)13-23-19(25)16-5-2-3-6-17(16)20(23)26/h2-3,5-10,21H,4,11-13H2,1H3,(H,22,24)