2-(3-methoxy-4-methyl-phenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(3-methoxy-4-methylphenyl)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxy-4-methylphenyl)-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethanone Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H30N4O5S/c1-18-3-4-19(15-21(18)31-2)16-23(28)26-9-7-25(8-10-26)22-6-5-20(17-24-22)33(29,30)27-11-13-32-14-12-27/h3-6,15,17H,7-14,16H2,1-2H3