3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfonylamino)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-thiazol-2-yl-2-[4-(trifluoromethylsulfonylamino)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(2-thiazolyl)-2-[4-(trifluoromethylsulfonylamino)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(1,3-thiazol-2-yl)-2-[4-(trifluoromethylsulfonylamino)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-thiazol-2-yl-2-[4-(triflylamino)phenyl]propionamide Formula: C18H20F3N3O3S2 MolecularWeight: 447.49491

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20F3N3O3S2/c19-18(20,21)29(26,27)24-14-7-5-13(6-8-14)15(11-12-3-1-2-4-12)16(25)23-17-22-9-10-28-17/h5-10,12,15,24H,1-4,11H2,(H,22,23,25)