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

Systemtic Name: 1-(4-ethylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-ethylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-(4-ethylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-ethylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(4-ethylphenyl)sulfonyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C22H30N2O4S2/c1-6-20-7-9-21(10-8-20)29(25,26)23-11-13-24(14-12-23)30(27,28)22-18(4)16(2)15-17(3)19(22)5/h7-10,15H,6,11-14H2,1-5H3