3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide Openeye Name: 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-[6-(trifluoromethyl)-2-pyridyl]propanamide CAS Name: 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide IUPAC Name: 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-[6-(trifluoromethyl)pyridin-2-yl]propanamide Traditional Name: 3-cyclopentyl-2-[4-(diethylsulfamoyl)phenyl]-N-[6-(trifluoromethyl)-2-pyridyl]propionamide Formula: C24H30F3N3O3S MolecularWeight: 497.57351

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=CC(=N3)C(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C24H30F3N3O3S/c1-3-30(4-2)34(32,33)19-14-12-18(13-15-19)20(16-17-8-5-6-9-17)23(31)29-22-11-7-10-21(28-22)24(25,26)27/h7,10-15,17,20H,3-6,8-9,16H2,1-2H3,(H,28,29,31)