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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(dibutylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(dibutylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(dibutylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(dibutylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(dibutylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H29N3O5S/c1-3-5-15-26(16-6-4-2)33(31,32)19-13-11-18(12-14-19)25-22(28)17-27-23(29)20-9-7-8-10-21(20)24(27)30/h7-14H,3-6,15-17H2,1-2H3,(H,25,28)