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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-p-anisyl-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O4S/c1-27-16-8-6-15(7-9-16)14-23-10-12-24(13-11-23)29(25,26)18-5-3-2-4-17(18)28-19(20,21)22/h2-9H,10-14H2,1H3