1-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]pentane-1,4-dione

Systemtic Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]pentane-1,4-dione Openeye Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]pentane-1,4-dione CAS Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]pentane-1,4-dione IUPAC Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]pentane-1,4-dione Traditional Name: 1-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]pentane-1,4-dione Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C)C)C

InChI

InChI=1S/C20H30N2O4S/c1-13(23)7-8-19(24)21-9-11-22(12-10-21)27(25,26)20-17(5)15(3)14(2)16(4)18(20)6/h7-12H2,1-6H3