1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(4-acetylpiperazin-1-yl)ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-(4-acetyl-1-piperazinyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-(4-acetylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-(4-acetylpiperazino)ethanone Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H28N4O5S/c1-16(25)18-3-5-19(6-4-18)30(28,29)24-13-11-23(12-14-24)20(27)15-21-7-9-22(10-8-21)17(2)26/h3-6H,7-15H2,1-2H3