N-[3-(dimethylsulfamoyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13(22)14-8-9-18(26-4)15(10-14)11-19(23)20-16-6-5-7-17(12-16)27(24,25)21(2)3/h5-10,12H,11H2,1-4H3,(H,20,23)