4-bromanyl-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-(2-dimethylaminoethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-(2-dimethylaminoethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-(2-dimethylaminoethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H20BrF3N2O3S MolecularWeight: 481.32721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C18H20BrF3N2O3S/c1-23(2)10-11-24(13-14-6-4-3-5-7-14)28(25,26)17-9-8-15(19)12-16(17)27-18(20,21)22/h3-9,12H,10-11,13H2,1-2H3