1-(4-ethanoylpiperazin-1-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethanone Formula: C21H32N6O5S MolecularWeight: 480.58098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H32N6O5S/c1-18(28)24-8-10-26(11-9-24)21(29)17-23-4-6-25(7-5-23)20-3-2-19(16-22-20)33(30,31)27-12-14-32-15-13-27/h2-3,16H,4-15,17H2,1H3