2-(4-ethanoylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CS(=O)(=O)NC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1CS(=O)(=O)NC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-14(23)16-8-10-19(11-9-16)27-15(2)20(24)22-12-17-6-4-5-7-18(17)13-28(25,26)21-3/h4-11,15,21H,12-13H2,1-3H3,(H,22,24)