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

Systemtic Name: N1,N2-dibutyl-N1,N2-bis[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methyl]benzene-1,2-disulfonamide Openeye Name: N1,N2-dibutyl-N1,N2-bis[(4-hydroxy-3,5-diisopropyl-phenyl)methyl]benzene-1,2-disulfonamide CAS Name: N1,N2-dibutyl-N1,N2-bis[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-dibutyl-1-N,2-N-bis[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methyl]benzene-1,2-disulfonamide Traditional Name: N,N'-dibutyl-N,N'-bis(4-hydroxy-3,5-diisopropyl-benzyl)benzene-1,2-disulfonamide Formula: C40H60N2O6S2 MolecularWeight: 729.0442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H60N2O6S2/c1-11-13-19-41(25-31-21-33(27(3)4)39(43)34(22-31)28(5)6)49(45,46)37-17-15-16-18-38(37)50(47,48)42(20-14-12-2)26-32-23-35(29(7)8)40(44)36(24-32)30(9)10/h15-18,21-24,27-30,43-44H,11-14,19-20,25-26H2,1-10H3