4-bromanyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H20BrF3N2O3S MolecularWeight: 481.32721

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=C(C=C(C=C1)Br)OC(F)(F)F)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H20BrF3N2O3S/c1-3-24(15-6-4-5-13(2)11-15)10-9-23-28(25,26)17-8-7-14(19)12-16(17)27-18(20,21)22/h4-8,11-12,23H,3,9-10H2,1-2H3