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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C22H29N5O4S MolecularWeight: 459.56176

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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)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H29N5O4S/c1-18(28)19-5-7-20(8-6-19)25-11-13-26(14-12-25)22(29)16-24-15-21(23-17-24)32(30,31)27-9-3-2-4-10-27/h5-8,15,17H,2-4,9-14,16H2,1H3