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

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

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-4-12-25-19-10-5-6-11-20(19)26(22(25)28)15-21(27)23-14-17-8-7-9-18(13-17)31(29,30)24-16(2)3/h5-11,13,16,24H,4,12,14-15H2,1-3H3,(H,23,27)