3-(4-ethanoylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC

InChI

InChI=1S/C20H24N2O5S/c1-15(23)18-7-9-19(10-8-18)27-12-11-20(24)22-13-16-3-5-17(6-4-16)14-28(25,26)21-2/h3-10,21H,11-14H2,1-2H3,(H,22,24)