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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H28N4O4S/c1-5-13-25-18-11-6-7-12-19(18)26(21(25)28)15-20(27)23-16-9-8-10-17(14-16)31(29,30)24-22(2,3)4/h6-12,14,24H,5,13,15H2,1-4H3,(H,23,27)