1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-morpholinosulfonylimidazol-1-yl)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(4-morpholinosulfonylimidazol-1-yl)ethanone Formula: C20H27N5O5S MolecularWeight: 449.52388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H27N5O5S/c1-29-18-5-3-2-4-17(18)23-6-8-24(9-7-23)20(26)15-22-14-19(21-16-22)31(27,28)25-10-12-30-13-11-25/h2-5,14,16H,6-13,15H2,1H3