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

Systemtic Name: N1,N2-bis[(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)methyl]-N1,N2-dimethyl-benzene-1,2-disulfonamide Openeye Name: N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)methyl]-N1,N2-dimethyl-benzene-1,2-disulfonamide CAS Name: N1,N2-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-N1,N2-dimethylbenzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1-N,2-N-dimethylbenzene-1,2-disulfonamide Traditional Name: N,N'-bis(4-tert-butyl-3-hydroxy-2,6-dimethyl-benzyl)-N,N'-dimethyl-benzene-1,2-disulfonamide Formula: C34H48N2O6S2 MolecularWeight: 644.88472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CN(C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(C)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CN(C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)N(C)CC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)O)C(C)(C)C

InChI

InChI=1S/C34H48N2O6S2/c1-21-17-27(33(5,6)7)31(37)23(3)25(21)19-35(11)43(39,40)29-15-13-14-16-30(29)44(41,42)36(12)20-26-22(2)18-28(34(8,9)10)32(38)24(26)4/h13-18,37-38H,19-20H2,1-12H3