N-[4-(methylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O5S/c1-3-12-24-15-6-8-16(9-7-15)25-13-18(21)20-14-4-10-17(11-5-14)26(22,23)19-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)