N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethylsulfamoyl)benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC

InChI

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