N-(3-pentan-2-yloxyphenyl)-1-pyridin-3-yl-N-[2,2,2-tris(fluoranyl)ethyl]methanesulfonamide

Systemtic Name: N-(3-pentan-2-yloxyphenyl)-1-pyridin-3-yl-N-[2,2,2-tris(fluoranyl)ethyl]methanesulfonamide Openeye Name: N-[3-(1-methylbutoxy)phenyl]-1-(3-pyridyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide CAS Name: N-(3-pentan-2-yloxyphenyl)-1-(3-pyridinyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide IUPAC Name: N-(3-pentan-2-yloxyphenyl)-1-pyridin-3-yl-N-(2,2,2-trifluoroethyl)methanesulfonamide Traditional Name: N-[3-(1-methylbutoxy)phenyl]-1-(3-pyridyl)-N-(2,2,2-trifluoroethyl)methanesulfonamide Formula: C19H23F3N2O3S MolecularWeight: 416.45773

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=CC(=C1)N(CC(F)(F)F)S(=O)(=O)CC2=CN=CC=C2

Isomeric SMILES

CCCC(C)OC1=CC=CC(=C1)N(CC(F)(F)F)S(=O)(=O)CC2=CN=CC=C2

InChI

InChI=1S/C19H23F3N2O3S/c1-3-6-15(2)27-18-9-4-8-17(11-18)24(14-19(20,21)22)28(25,26)13-16-7-5-10-23-12-16/h4-5,7-12,15H,3,6,13-14H2,1-2H3