N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-mesyl-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H24F3N3O3S MolecularWeight: 479.51517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C(C1CCCC1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)C(C(C1CCCC1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H24F3N3O3S/c1-33(31,32)20(21(30)29-22-27-17-8-4-5-9-18(17)28-22)19(14-6-2-3-7-14)15-10-12-16(13-11-15)23(24,25)26/h4-5,8-14,19-20H,2-3,6-7H2,1H3,(H2,27,28,29,30)