N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H17F4NO3S MolecularWeight: 391.380393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F4NO3S/c1-16(2,11-12-3-5-13(18)6-4-12)22-26(23,24)15-9-7-14(8-10-15)25-17(19,20)21/h3-10,22H,11H2,1-2H3