N-(1-phenylethyl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-phenylethyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C15H14F3NO2S MolecularWeight: 329.33737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3NO2S/c1-11(12-5-3-2-4-6-12)19-22(20,21)14-9-7-13(8-10-14)15(16,17)18/h2-11,19H,1H3