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

Systemtic Name: 3-cyclopentyl-N-(1H-imidazol-2-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(1H-imidazol-2-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(1H-imidazol-2-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(1H-imidazol-2-yl)-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-(1H-imidazol-2-yl)-2-[4-mesyl-3-(trifluoromethyl)phenyl]propionamide Formula: C19H22F3N3O3S MolecularWeight: 429.45649

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CN3)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CN3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O3S/c1-29(27,28)16-7-6-13(11-15(16)19(20,21)22)14(10-12-4-2-3-5-12)17(26)25-18-23-8-9-24-18/h6-9,11-12,14H,2-5,10H2,1H3,(H2,23,24,25,26)