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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(3-ethoxypropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-2-30-13-5-12-22-31(28,29)16-10-8-15(9-11-16)23-19(25)14-24-20(26)17-6-3-4-7-18(17)21(24)27/h3-4,6-11,22H,2,5,12-14H2,1H3,(H,23,25)