2-(2-ethoxyphenoxy)-N-[1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(C)CC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C20H26N2O6S/c1-4-27-16-7-5-6-8-17(16)28-13-20(23)22-14(2)11-15-9-10-18(26-3)19(12-15)29(21,24)25/h5-10,12,14H,4,11,13H2,1-3H3,(H,22,23)(H2,21,24,25)