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

Systemtic Name: N-[(2S)-butan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C11H14F3NO3S MolecularWeight: 297.29397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14F3NO3S/c1-3-8(2)15-19(16,17)10-6-4-9(5-7-10)18-11(12,13)14/h4-8,15H,3H2,1-2H3/t8-/m0/s1