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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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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=C(C=C3)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-3-31-21-12-6-20(7-13-21)26-33(28,29)23-14-8-19(9-15-23)25-24(27)18-4-10-22(11-5-18)32-17-16-30-2/h4-15,26H,3,16-17H2,1-2H3,(H,25,27)