1-(4-phenylpiperazin-1-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethanone Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H36N4O3S/c1-20-18-21(2)23(4)26(22(20)3)34(32,33)30-16-10-27(11-17-30)19-25(31)29-14-12-28(13-15-29)24-8-6-5-7-9-24/h5-9,18H,10-17,19H2,1-4H3