1-(3-methylphenyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(3-methylphenyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-(m-tolyl)-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-(3-methylphenyl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-(3-methylphenyl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-(m-tolyl)-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O3S/c1-14-3-2-4-15(13-14)22-9-11-23(12-10-22)27(24,25)17-7-5-16(6-8-17)26-18(19,20)21/h2-8,13H,9-12H2,1H3