2-(4-methylpiperazin-1-yl)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-methylpiperazino)-1-(4-p-cumenylsulfonylpiperazino)ethanone Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3S/c1-17(2)18-4-6-19(7-5-18)28(26,27)24-14-12-23(13-15-24)20(25)16-22-10-8-21(3)9-11-22/h4-7,17H,8-16H2,1-3H3