1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[4-(p-tolylsulfonyl)piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 2-(4-pyrazol-1-ylphenyl)-1-(4-tosylpiperazino)ethanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O3S/c1-18-3-9-21(10-4-18)30(28,29)25-15-13-24(14-16-25)22(27)17-19-5-7-20(8-6-19)26-12-2-11-23-26/h2-12H,13-17H2,1H3