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

Systemtic Name: 4-bromanyl-N-[3-[methyl(phenyl)amino]propyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[3-(N-methylanilino)propyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H18BrF3N2O3S MolecularWeight: 467.30063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C17H18BrF3N2O3S/c1-23(14-6-3-2-4-7-14)11-5-10-22-27(24,25)16-9-8-13(18)12-15(16)26-17(19,20)21/h2-4,6-9,12,22H,5,10-11H2,1H3