N-cyclopentyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-cyclopentyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H14F3NO3S MolecularWeight: 309.30467

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H14F3NO3S/c13-12(14,15)19-10-5-7-11(8-6-10)20(17,18)16-9-3-1-2-4-9/h5-9,16H,1-4H2