2-(5-chloranyl-2-methoxy-phenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(5-chloro-2-methoxyphenyl)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethanone Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27ClN4O5S/c1-31-20-4-2-18(23)14-17(20)15-22(28)26-8-6-25(7-9-26)21-5-3-19(16-24-21)33(29,30)27-10-12-32-13-11-27/h2-5,14,16H,6-13,15H2,1H3