N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C24H33N3O5S/c1-6-26(7-2)23-14-13-21(33(30,31)27(8-3)9-4)16-22(23)25-24(29)17-32-20-12-10-11-19(15-20)18(5)28/h10-16H,6-9,17H2,1-5H3,(H,25,29)