4-bromanyl-N-methyl-N-(1-methylpiperidin-4-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-(1-methylpiperidin-4-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-(1-methyl-4-piperidyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-(1-methyl-4-piperidinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-(1-methylpiperidin-4-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-(1-methyl-4-piperidyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H18BrF3N2O3S MolecularWeight: 431.26853

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H18BrF3N2O3S/c1-19-7-5-11(6-8-19)20(2)24(21,22)13-4-3-10(15)9-12(13)23-14(16,17)18/h3-4,9,11H,5-8H2,1-2H3