N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H24F3N3O3S MolecularWeight: 431.47237

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N(C)C

InChI

InChI=1S/C19H24F3N3O3S/c1-24(2)15-7-5-14(6-8-15)18(25(3)4)13-23-29(26,27)17-11-9-16(10-12-17)28-19(20,21)22/h5-12,18,23H,13H2,1-4H3