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

Systemtic Name: 1-[(4-methylphenyl)-phenyl-methyl]-4-[2-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-[phenyl(p-tolyl)methyl]-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-[(4-methylphenyl)-phenylmethyl]-4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-[(4-methylphenyl)-phenylmethyl]-4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-[phenyl(p-tolyl)methyl]-4-[2-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C25H25F3N2O3S MolecularWeight: 490.53781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C25H25F3N2O3S/c1-19-11-13-21(14-12-19)24(20-7-3-2-4-8-20)29-15-17-30(18-16-29)34(31,32)23-10-6-5-9-22(23)33-25(26,27)28/h2-14,24H,15-18H2,1H3