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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-(4-ethylphenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(4-ethylphenyl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-4-(4-ethylphenyl)butane-1,4-dione Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-2-17-3-5-18(6-4-17)21(26)11-12-22(27)24-13-15-25(16-14-24)30(28,29)20-9-7-19(23)8-10-20/h3-10H,2,11-16H2,1H3