2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-19-25(22,23)17-9-6-15(7-10-17)20-18(21)12-24-16-8-5-13-3-2-4-14(13)11-16/h5-11,19H,2-4,12H2,1H3,(H,20,21)