2-(4-ethanoylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-12(21)14-4-8-16(9-5-14)25-13(2)18(22)20-15-6-10-17(11-7-15)26(23,24)19-3/h4-11,13,19H,1-3H3,(H,20,22)