1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-[4-(3-nitrophenyl)sulfonylpiperazino]ethanone Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5S/c1-19-4-2-5-20(16-19)25-10-12-26(13-11-25)23(29)18-24-8-14-27(15-9-24)34(32,33)22-7-3-6-21(17-22)28(30)31/h2-7,16-17H,8-15,18H2,1H3