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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(dicyclohexylsulfamoyl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-3-methyl-2-phthalimido-butyramide Formula: C31H39N3O5S MolecularWeight: 565.72346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H39N3O5S/c1-21(2)28(33-30(36)26-15-9-10-16-27(26)31(33)37)29(35)32-22-17-19-25(20-18-22)40(38,39)34(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h9-10,15-21,23-24,28H,3-8,11-14H2,1-2H3,(H,32,35)