N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(6-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(6-cyano-2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(6-cyano-2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(6-cyano-2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(6-cyano-2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(6-cyano-2-keto-3H-benzimidazol-1-yl)acetamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)CN3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2NC(=O)CN3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C26H25N5O4S/c1-26(2,3)30-36(34,35)23-11-7-5-9-19(23)18-8-4-6-10-20(18)28-24(32)16-31-22-14-17(15-27)12-13-21(22)29-25(31)33/h4-14,30H,16H2,1-3H3,(H,28,32)(H,29,33)