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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3)C(F)(F)F

InChI

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