1-(1-methylpyrazol-4-yl)sulfonyl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine

Systemtic Name: 1-(1-methylpyrazol-4-yl)sulfonyl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine Openeye Name: 1-(1-methylpyrazol-4-yl)sulfonyl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine CAS Name: 1-[(1-methyl-4-pyrazolyl)sulfonyl]-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine IUPAC Name: 1-(1-methylpyrazol-4-yl)sulfonyl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine Traditional Name: 1-(1-methylpyrazol-4-yl)sulfonyl-4-[3-(trifluoromethyl)benzyl]piperazine Formula: C16H19F3N4O2S MolecularWeight: 388.40787

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H19F3N4O2S/c1-21-12-15(10-20-21)26(24,25)23-7-5-22(6-8-23)11-13-3-2-4-14(9-13)16(17,18)19/h2-4,9-10,12H,5-8,11H2,1H3