N-(3-cyclopentyloxyphenyl)-2,2,2-tris(fluoranyl)-N-(pyrimidin-5-ylmethyl)ethanesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2,2,2-tris(fluoranyl)-N-(pyrimidin-5-ylmethyl)ethanesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2,2,2-trifluoro-N-(pyrimidin-5-ylmethyl)ethanesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-2,2,2-trifluoro-N-(5-pyrimidinylmethyl)ethanesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2,2,2-trifluoro-N-(pyrimidin-5-ylmethyl)ethanesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2,2,2-trifluoro-N-(5-pyrimidylmethyl)ethanesulfonamide Formula: C18H20F3N3O3S MolecularWeight: 415.42991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)N(CC3=CN=CN=C3)S(=O)(=O)CC(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)N(CC3=CN=CN=C3)S(=O)(=O)CC(F)(F)F

InChI

InChI=1S/C18H20F3N3O3S/c19-18(20,21)12-28(25,26)24(11-14-9-22-13-23-10-14)15-4-3-7-17(8-15)27-16-5-1-2-6-16/h3-4,7-10,13,16H,1-2,5-6,11-12H2