N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-4-[4-[(2-ethoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-o-phenetyl-4-[4-(o-phenetylsulfamoyl)phenyl]benzenesulfonamide Formula: C28H28N2O6S2 MolecularWeight: 552.66172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OCC

InChI

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