N-pentan-2-yl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-pentan-2-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-methylbutyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-pentan-2-yl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-pentan-2-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-methylbutyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H16F3NO3S MolecularWeight: 311.32055

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H16F3NO3S/c1-3-4-9(2)16-20(17,18)11-7-5-10(6-8-11)19-12(13,14)15/h5-9,16H,3-4H2,1-2H3