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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

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