1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione Openeye Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione CAS Name: 1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-4-(4-ethylphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione Traditional Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-4-(4-ethylphenyl)butane-1,4-dione Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O4S/c1-4-20-6-8-21(9-7-20)22(27)10-12-24(28)25-13-15-26(16-14-25)31(29,30)23-11-5-18(2)17-19(23)3/h5-9,11,17H,4,10,12-16H2,1-3H3