4-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(diisopropylamino)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(diisopropylamino)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H22BrF3N2O3S MolecularWeight: 447.31099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F)C(C)C

Isomeric SMILES

CC(C)N(CCNS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F)C(C)C

InChI

InChI=1S/C15H22BrF3N2O3S/c1-10(2)21(11(3)4)8-7-20-25(22,23)14-6-5-12(16)9-13(14)24-15(17,18)19/h5-6,9-11,20H,7-8H2,1-4H3