N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-3-13-25-19-6-4-5-7-20(19)26(22(25)28)14-12-21(27)24-15-17-8-10-18(11-9-17)16-31(29,30)23-2/h4-11,23H,3,12-16H2,1-2H3,(H,24,27)