1,1,1-tris(fluoranyl)-N-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-nitro-phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-nitro-phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-(2-isopropyl-5-methyl-cyclohexoxy)-4-nitro-phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-nitrophenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-nitrophenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[2-(2-isopropyl-5-methyl-cyclohexoxy)-4-nitro-phenyl]methanesulfonamide Formula: C17H23F3N2O5S MolecularWeight: 424.43513

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C(F)(F)F)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C(F)(F)F)C(C)C

InChI

InChI=1S/C17H23F3N2O5S/c1-10(2)13-6-4-11(3)8-15(13)27-16-9-12(22(23)24)5-7-14(16)21-28(25,26)17(18,19)20/h5,7,9-11,13,15,21H,4,6,8H2,1-3H3