N-(1H-benzimidazol-2-yl)-2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamide (HCID 10278076)

Substructure search Find similar structures

Basic information

Standard SMILES: CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)Nc2nc3ccccc3[nH]2)cc1Br
InChIKey: WVGDMEFWIHUPTL-UHFFFAOYSA-N
Molecular formula: C22H24BrN3O3S
Average molar mass: 490.4 g/mol

Names & identifiers

Preferred name: N-(1H-benzimidazol-2-yl)-2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamide
IUPAC: N-(1H-benzimidazol-2-yl)-2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentylpropanamide

Names & synonyms

SCHEMBL2652536WVGDMEFWIHUPTL-UHFFFAOYSA-NN-(1H-benzimidazol-2-yl)-2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamideN-(1H-benzoimidazol-2-yl)-2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionamide