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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O5S/c26-20(14-25-21(27)18-8-4-5-9-19(18)22(25)28)23-15-10-12-17(13-11-15)31(29,30)24-16-6-2-1-3-7-16/h4-5,8-13,16,24H,1-3,6-7,14H2,(H,23,26)