N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyanobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyanobenzimidazol-1-yl)ethanamide Openeye Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyanobenzimidazol-1-yl)acetamide CAS Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyano-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyanobenzimidazol-1-yl)acetamide Traditional Name: N-[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(5-cyanobenzimidazol-1-yl)acetamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=CC(=C4)C#N

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)CN3C=NC4=C3C=CC(=C4)C#N

InChI

InChI=1S/C26H25N5O3S/c1-26(2,3)30-35(33,34)24-7-5-4-6-21(24)19-9-11-20(12-10-19)29-25(32)16-31-17-28-22-14-18(15-27)8-13-23(22)31/h4-14,17,30H,16H2,1-3H3,(H,29,32)