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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(trifluoromethyl)phenyl]sulfonyl-piperazine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(trifluoromethyl)phenyl]sulfonyl-piperazine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(trifluoromethyl)phenyl]sulfonylpiperazine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(trifluoromethyl)phenyl]sulfonylpiperazine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-[2-(trifluoromethyl)phenyl]sulfonyl-piperazine Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H23F3N2O4S/c1-28-16-6-8-17(9-7-16)29-15-14-24-10-12-25(13-11-24)30(26,27)19-5-3-2-4-18(19)20(21,22)23/h2-9H,10-15H2,1H3