1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O5S/c1-33-22-7-9-23(10-8-22)34(31,32)28-17-15-27(16-18-28)24(29)19-26-13-11-21(12-14-26)25(30)20-5-3-2-4-6-20/h2-10,21H,11-19H2,1H3