4-ethoxy-N-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[4-[(4-ethoxyphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[4-(p-phenetylsulfonylamino)phenoxy]phenyl]benzenesulfonamide Formula: C28H28N2O7S2 MolecularWeight: 568.66112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H28N2O7S2/c1-3-35-23-13-17-27(18-14-23)38(31,32)29-21-5-9-25(10-6-21)37-26-11-7-22(8-12-26)30-39(33,34)28-19-15-24(16-20-28)36-4-2/h5-20,29-30H,3-4H2,1-2H3