1-(4-methylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(p-tolylsulfonyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-(4-methylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-tosyl-piperazine Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C21H28N2O4S2/c1-15-6-8-20(9-7-15)28(24,25)22-10-12-23(13-11-22)29(26,27)21-18(4)16(2)14-17(3)19(21)5/h6-9,14H,10-13H2,1-5H3