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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S/c1-4-14-5-9-16(10-6-14)24-13(2)18(21)20-15-7-11-17(12-8-15)25(22,23)19-3/h5-13,19H,4H2,1-3H3,(H,20,21)