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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[4-(2-chlorophenyl)sulfonylpiperazino]ethanone Formula: C18H25ClN4O4S MolecularWeight: 428.9335

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN4O4S/c1-15(24)21-8-6-20(7-9-21)14-18(25)22-10-12-23(13-11-22)28(26,27)17-5-3-2-4-16(17)19/h2-5H,6-14H2,1H3