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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-methoxyphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine CAS Name: 1-(4-methoxyphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine Traditional Name: 1-(4-methoxyphenyl)sulfonyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S2/c1-15-16(2)18(4)22(19(5)17(15)3)31(27,28)24-13-11-23(12-14-24)30(25,26)21-9-7-20(29-6)8-10-21/h7-10H,11-14H2,1-6H3