1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]piperazine

Systemtic Name: 1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]piperazine Openeye Name: 1,4-bis[(2,4,6-triisopropylphenyl)sulfonyl]piperazine CAS Name: 1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]piperazine IUPAC Name: 1,4-bis[[2,4,6-tri(propan-2-yl)phenyl]sulfonyl]piperazine Traditional Name: 1,4-bis[(2,4,6-triisopropylphenyl)sulfonyl]piperazine Formula: C34H54N2O4S2 MolecularWeight: 618.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H54N2O4S2/c1-21(2)27-17-29(23(5)6)33(30(18-27)24(7)8)41(37,38)35-13-15-36(16-14-35)42(39,40)34-31(25(9)10)19-28(22(3)4)20-32(34)26(11)12/h17-26H,13-16H2,1-12H3