4-[3-[4-(diethylsulfamoyl)phenoxy]-5-ethanoyl-phenoxy]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]-5-ethanoyl-phenoxy]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-acetyl-5-[4-(diethylsulfamoyl)phenoxy]phenoxy]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-acetyl-5-[4-(diethylsulfamoyl)phenoxy]phenoxy]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-acetyl-5-[4-(diethylsulfamoyl)phenoxy]phenoxy]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-acetyl-5-[4-(diethylsulfamoyl)phenoxy]phenoxy]-N,N-diethyl-benzenesulfonamide Formula: C28H34N2O7S2 MolecularWeight: 574.70876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)C)OC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)C)OC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C28H34N2O7S2/c1-6-29(7-2)38(32,33)27-14-10-23(11-15-27)36-25-18-22(21(5)31)19-26(20-25)37-24-12-16-28(17-13-24)39(34,35)30(8-3)9-4/h10-20H,6-9H2,1-5H3