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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]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)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OC

InChI

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