1-morpholin-4-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-morpholin-4-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-morpholino-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-morpholinyl)-4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-morpholin-4-yl-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-morpholino-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]butane-1,4-dione Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3)C)C

InChI

InChI=1S/C22H33N3O5S/c1-16-15-17(2)19(4)22(18(16)3)31(28,29)25-9-7-23(8-10-25)20(26)5-6-21(27)24-11-13-30-14-12-24/h15H,5-14H2,1-4H3