N-[3-[methyl(phenyl)amino]propyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H19F3N2O3S MolecularWeight: 388.40457

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC=CC=C1OC(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC=CC=C1OC(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C17H19F3N2O3S/c1-22(14-8-3-2-4-9-14)13-7-12-21-26(23,24)16-11-6-5-10-15(16)25-17(18,19)20/h2-6,8-11,21H,7,12-13H2,1H3