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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(methylsulfamoylmethyl)benzyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-21-27(24,25)14-16-7-5-15(6-8-16)12-22-20(23)13-26-19-10-9-17-3-2-4-18(17)11-19/h5-11,21H,2-4,12-14H2,1H3,(H,22,23)