2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-phthalimido-acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O6S/c1-4-23(5-2)31(28,29)14-10-11-18(30-3)17(12-14)22-19(25)13-24-20(26)15-8-6-7-9-16(15)21(24)27/h6-12H,4-5,13H2,1-3H3,(H,22,25)