5-[[3-(2-methylheptan-2-yl)phenyl]sulfonyl-octan-2-yloxy-amino]-2-octoxy-N-propyl-benzenesulfonamide

Systemtic Name: 5-[[3-(2-methylheptan-2-yl)phenyl]sulfonyl-octan-2-yloxy-amino]-2-octoxy-N-propyl-benzenesulfonamide Openeye Name: 5-[[3-(1,1-dimethylhexyl)phenyl]sulfonyl-(1-methylheptoxy)amino]-2-octoxy-N-propyl-benzenesulfonamide CAS Name: 5-[[3-(2-methylheptan-2-yl)phenyl]sulfonyl-octan-2-yloxyamino]-2-octoxy-N-propylbenzenesulfonamide IUPAC Name: 5-[[3-(2-methylheptan-2-yl)phenyl]sulfonyl-octan-2-yloxyamino]-2-octoxy-N-propylbenzenesulfonamide Traditional Name: 5-[[3-(1,1-dimethylhexyl)phenyl]sulfonyl-(1-methylheptoxy)amino]-2-octoxy-N-propyl-benzenesulfonamide Formula: C39H66N2O6S2 MolecularWeight: 723.08114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N(OC(C)CCCCCC)S(=O)(=O)C2=CC=CC(=C2)C(C)(C)CCCCC)S(=O)(=O)NCCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N(OC(C)CCCCCC)S(=O)(=O)C2=CC=CC(=C2)C(C)(C)CCCCC)S(=O)(=O)NCCC

InChI

InChI=1S/C39H66N2O6S2/c1-8-12-15-17-18-21-30-46-37-27-26-35(32-38(37)48(42,43)40-29-11-4)41(47-33(5)23-19-16-13-9-2)49(44,45)36-25-22-24-34(31-36)39(6,7)28-20-14-10-3/h22,24-27,31-33,40H,8-21,23,28-30H2,1-7H3