N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[2-(dimethylsulfamoyl)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=CC=C2S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C

InChI

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