3-(2-ethoxyethoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H28N2O6S/c1-3-31-16-17-33-23-7-5-6-19(18-23)25(28)26-20-10-14-24(15-11-20)34(29,30)27-21-8-12-22(13-9-21)32-4-2/h5-15,18,27H,3-4,16-17H2,1-2H3,(H,26,28)