N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-4-32-19-12-9-17(10-13-19)26-34(28,29)23-15-18(11-14-22(23)31-3)25-24(27)16-33-21-8-6-5-7-20(21)30-2/h5-15,26H,4,16H2,1-3H3,(H,25,27)