N-[(2S)-3-methylbutan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C12H16F3NO3S MolecularWeight: 311.32055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C12H16F3NO3S/c1-8(2)9(3)16-20(17,18)11-6-4-10(5-7-11)19-12(13,14)15/h4-9,16H,1-3H3/t9-/m0/s1