1-[4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 2-morpholino-1-[4-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 2-morpholino-1-[4-(1-tosylisonipecotoyl)piperazino]ethanone Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C23H34N4O5S/c1-19-2-4-21(5-3-19)33(30,31)27-8-6-20(7-9-27)23(29)26-12-10-25(11-13-26)22(28)18-24-14-16-32-17-15-24/h2-5,20H,6-18H2,1H3