1-(3,4-dimethylphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S2/c1-15-8-9-22(14-16(15)2)30(26,27)24-10-12-25(13-11-24)31(28,29)23-20(6)18(4)17(3)19(5)21(23)7/h8-9,14H,10-13H2,1-7H3