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

Systemtic Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-methoxyethyl)-1-piperazinyl]-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[4-(2-methoxyethyl)piperazino]-1-(4-tosylpiperazino)ethanone Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)CCOC

InChI

InChI=1S/C20H32N4O4S/c1-18-3-5-19(6-4-18)29(26,27)24-13-11-23(12-14-24)20(25)17-22-9-7-21(8-10-22)15-16-28-2/h3-6H,7-17H2,1-2H3