1-[4-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]sulfonylpiperazino]ethanone Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H27N5O4S/c1-18(28)24-13-15-27(16-14-24)32(30,31)20-6-4-5-19(17-20)22(29)26-11-9-25(10-12-26)21-7-2-3-8-23-21/h2-8,17H,9-16H2,1H3