N1,N2-dibutyl-N1,N2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]benzene-1,2-disulfonamide

Systemtic Name: N1,N2-dibutyl-N1,N2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]benzene-1,2-disulfonamide Openeye Name: N1,N2-dibutyl-N1,N2-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]benzene-1,2-disulfonamide CAS Name: N1,N2-dibutyl-N1,N2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-dibutyl-1-N,2-N-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]benzene-1,2-disulfonamide Traditional Name: N,N'-dibutyl-N,N'-bis(3,5-ditert-butyl-4-hydroxy-benzyl)benzene-1,2-disulfonamide Formula: C44H68N2O6S2 MolecularWeight: 785.15052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCC)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCC)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C44H68N2O6S2/c1-15-17-23-45(29-31-25-33(41(3,4)5)39(47)34(26-31)42(6,7)8)53(49,50)37-21-19-20-22-38(37)54(51,52)46(24-18-16-2)30-32-27-35(43(9,10)11)40(48)36(28-32)44(12,13)14/h19-22,25-28,47-48H,15-18,23-24,29-30H2,1-14H3