N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O6S/c1-2-35-25-16-12-23(13-17-25)31-38(33,34)26-18-14-22(15-19-26)30-29(32)27-10-6-7-11-28(27)37-21-20-36-24-8-4-3-5-9-24/h3-19,31H,2,20-21H2,1H3,(H,30,32)