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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-morpholinosulfonylimidazol-1-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-morpholinosulfonylimidazol-1-yl)ethanone Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27N5O5S/c1-17(27)18-2-4-19(5-3-18)24-6-8-25(9-7-24)21(28)15-23-14-20(22-16-23)32(29,30)26-10-12-31-13-11-26/h2-5,14,16H,6-13,15H2,1H3