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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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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=C3C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C)OC

InChI

InChI=1S/C24H26N2O6S/c1-4-31-20-12-9-18(10-13-20)26-33(28,29)23-15-19(11-14-22(23)30-3)25-24(27)16-32-21-8-6-5-7-17(21)2/h5-15,26H,4,16H2,1-3H3,(H,25,27)