N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-p-phenetyl-4-[4-(p-phenetylsulfamoyl)phenyl]benzenesulfonamide Formula: C28H28N2O6S2 MolecularWeight: 552.66172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H28N2O6S2/c1-3-35-25-13-9-23(10-14-25)29-37(31,32)27-17-5-21(6-18-27)22-7-19-28(20-8-22)38(33,34)30-24-11-15-26(16-12-24)36-4-2/h5-20,29-30H,3-4H2,1-2H3