4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide CAS Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide Traditional Name: 4-ethoxy-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26N2O6S/c1-4-31-20-11-6-17(7-12-20)24(27)25-19-10-15-22(30-3)23(16-19)33(28,29)26-18-8-13-21(14-9-18)32-5-2/h6-16,26H,4-5H2,1-3H3,(H,25,27)