2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-3-30-21-11-9-20(10-12-21)26-32(28,29)23-15-13-22(14-16-23)31-17-24(27)25-18(2)19-7-5-4-6-8-19/h4-16,18,26H,3,17H2,1-2H3,(H,25,27)