1-[4-(2-methylpropyl)phenyl]sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[4-(2-methylpropyl)phenyl]sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-isobutylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-[4-(2-methylpropyl)phenyl]sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-[4-(2-methylpropyl)phenyl]sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(4-isobutylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C24H34N2O4S2 MolecularWeight: 478.66776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4S2/c1-17(2)15-22-7-9-23(10-8-22)31(27,28)25-11-13-26(14-12-25)32(29,30)24-20(5)18(3)16-19(4)21(24)6/h7-10,16-17H,11-15H2,1-6H3