N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C18H22N2O5S/c1-4-24-14-5-7-15(8-6-14)25-11-18(21)20-17-10-16(26(19,22)23)9-12(2)13(17)3/h5-10H,4,11H2,1-3H3,(H,20,21)(H2,19,22,23)