N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(methanesulfonamido)benzyl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C20H24N4O4S/c1-3-12-23-17-10-6-7-11-18(17)24(20(23)26)14-19(25)21-13-15-8-4-5-9-16(15)22-29(2,27)28/h4-11,22H,3,12-14H2,1-2H3,(H,21,25)