N-(3-ethanoylphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-3-11-20-27(24,25)18-9-7-17(8-10-18)26-13-19(23)21-16-6-4-5-15(12-16)14(2)22/h4-10,12,20H,3,11,13H2,1-2H3,(H,21,23)