1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-p-anisyl-piperazine Formula: C19H20BrF3N2O4S MolecularWeight: 509.33731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C19H20BrF3N2O4S/c1-28-16-5-2-14(3-6-16)13-24-8-10-25(11-9-24)30(26,27)18-7-4-15(20)12-17(18)29-19(21,22)23/h2-7,12H,8-11,13H2,1H3