1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine

Systemtic Name: 1-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine Openeye Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine CAS Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine Traditional Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-4-(2,4-dimethoxyphenyl)piperazine Formula: C19H20BrF3N2O5S MolecularWeight: 525.33671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)OC

InChI

InChI=1S/C19H20BrF3N2O5S/c1-28-14-4-5-15(16(12-14)29-2)24-7-9-25(10-8-24)31(26,27)18-6-3-13(20)11-17(18)30-19(21,22)23/h3-6,11-12H,7-10H2,1-2H3