1-[4-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(4-benzylpiperazine-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(4-benzylpiperazine-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(4-benzylpiperazine-1-carbonyl)phenyl]sulfonylpiperazino]ethanone Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4S/c1-20(29)26-14-16-28(17-15-26)33(31,32)23-9-5-8-22(18-23)24(30)27-12-10-25(11-13-27)19-21-6-3-2-4-7-21/h2-9,18H,10-17,19H2,1H3