N1,N2-dibutyl-N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]benzene-1,2-disulfonamide

Systemtic Name: N1,N2-dibutyl-N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]benzene-1,2-disulfonamide Openeye Name: N1,N2-dibutyl-N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]benzene-1,2-disulfonamide CAS Name: N1,N2-dibutyl-N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-dibutyl-1-N,2-N-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]benzene-1,2-disulfonamide Traditional Name: N,N'-dibutyl-N,N'-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)benzene-1,2-disulfonamide Formula: C40H60N2O6S2 MolecularWeight: 729.0442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCC)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C

Isomeric SMILES

CCCCN(CC1=C(C(=C(C=C1C)C(C)(C)C)O)C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(CCCC)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C

InChI

InChI=1S/C40H60N2O6S2/c1-13-15-21-41(25-31-27(3)23-33(39(7,8)9)37(43)29(31)5)49(45,46)35-19-17-18-20-36(35)50(47,48)42(22-16-14-2)26-32-28(4)24-34(40(10,11)12)38(44)30(32)6/h17-20,23-24,43-44H,13-16,21-22,25-26H2,1-12H3