2-[4-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C20H21BrF3N3O4S MolecularWeight: 536.36265

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C20H21BrF3N3O4S/c1-25(16-5-3-2-4-6-16)19(28)14-26-9-11-27(12-10-26)32(29,30)18-8-7-15(21)13-17(18)31-20(22,23)24/h2-8,13H,9-12,14H2,1H3