1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(4-methylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(4-methylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-(4-methyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(4-methylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-methylpiperazino)-4-(4-tosylpiperazino)butane-1,4-dione Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H30N4O4S/c1-17-3-5-18(6-4-17)29(27,28)24-15-13-23(14-16-24)20(26)8-7-19(25)22-11-9-21(2)10-12-22/h3-6H,7-16H2,1-2H3