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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-phenyl-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-phenyl-4-(4-tosylpiperazino)butane-1,4-dione Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-17-7-9-19(10-8-17)28(26,27)23-15-13-22(14-16-23)21(25)12-11-20(24)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3