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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyclohexylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-phthalimido-butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O5S/c28-22(11-6-16-27-23(29)20-9-4-5-10-21(20)24(27)30)25-17-12-14-19(15-13-17)33(31,32)26-18-7-2-1-3-8-18/h4-5,9-10,12-15,18,26H,1-3,6-8,11,16H2,(H,25,28)