1-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H23F3N2O3S/c1-28-18-7-5-16(6-8-18)9-10-24-11-13-25(14-12-24)29(26,27)19-4-2-3-17(15-19)20(21,22)23/h2-8,15H,9-14H2,1H3