N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O6S/c1-3-10-25-14-6-4-5-7-15(14)26-12-18(21)20-13-8-9-16(24-2)17(11-13)27(19,22)23/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)(H2,19,22,23)