N-(4-cyclohexyloxyphenyl)-1,1,1-tris(fluoranyl)-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-(4-cyclohexyloxyphenyl)-1,1,1-tris(fluoranyl)-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[4-(cyclohexoxy)phenyl]-1,1,1-trifluoro-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-(4-cyclohexyloxyphenyl)-1,1,1-trifluoro-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-(4-cyclohexyloxyphenyl)-1,1,1-trifluoro-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[4-(cyclohexoxy)phenyl]-1,1,1-trifluoro-N-(3-pyridylmethyl)methanesulfonamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c20-19(21,22)28(25,26)24(14-15-5-4-12-23-13-15)16-8-10-18(11-9-16)27-17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2