3-cyclopentyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]propionamide Formula: C16H21F3N2O3S MolecularWeight: 378.40975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C16H21F3N2O3S/c17-16(18,19)11-20-25(23,24)14-8-6-13(7-9-14)21-15(22)10-5-12-3-1-2-4-12/h6-9,12,20H,1-5,10-11H2,(H,21,22)