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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-phthalimido-acetamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H33N3O5S/c32-26(19-30-27(33)24-13-7-8-14-25(24)28(30)34)29-20-15-17-23(18-16-20)37(35,36)31(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h7-8,13-18,21-22H,1-6,9-12,19H2,(H,29,32)