N-(1-phenylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-phenylpropyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H16F3NO3S MolecularWeight: 359.36335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO3S/c1-2-15(12-6-4-3-5-7-12)20-24(21,22)14-10-8-13(9-11-14)23-16(17,18)19/h3-11,15,20H,2H2,1H3