N-[3-(dimethylsulfamoyl)phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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