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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)S(=O)(=O)NC

InChI

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