N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C28H25ClN2O6S MolecularWeight: 553.0259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O6S/c1-2-35-22-11-9-21(10-12-22)31-38(33,34)25-15-13-23(14-16-25)36-19-28(32)30-26-18-20(29)8-17-27(26)37-24-6-4-3-5-7-24/h3-18,31H,2,19H2,1H3,(H,30,32)