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

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-(4-pyrazol-1-ylphenyl)ethanone Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-18(28)20-5-9-22(10-6-20)32(30,31)26-15-13-25(14-16-26)23(29)17-19-3-7-21(8-4-19)27-12-2-11-24-27/h2-12H,13-17H2,1H3