2-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-methyl-5-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C24H27N3O5S MolecularWeight: 469.55328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)C)C

InChI

InChI=1S/C24H27N3O5S/c1-14-12-15(2)17(4)21(16(14)3)33(31,32)27-10-8-26(9-11-27)22(28)18-6-7-19-20(13-18)24(30)25(5)23(19)29/h6-7,12-13H,8-11H2,1-5H3