1-[4-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]piperazino]phenyl]ethanone Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H29N5O3S/c1-18(28)19-3-5-20(6-4-19)25-11-13-26(14-12-25)22-8-7-21(17-23-22)31(29,30)27-15-9-24(2)10-16-27/h3-8,17H,9-16H2,1-2H3