1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazino]-2-morpholino-ethane-1,2-dione Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C(=O)N3CCOCC3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C(=O)N3CCOCC3)C)C(C)(C)C

InChI

InChI=1S/C22H33N3O5S/c1-16-14-18(22(3,4)5)15-17(2)19(16)31(28,29)25-8-6-23(7-9-25)20(26)21(27)24-10-12-30-13-11-24/h14-15H,6-13H2,1-5H3