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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O4S/c1-21-27(24,25)14-18-6-3-2-5-17(18)12-22-20(23)13-26-19-10-9-15-7-4-8-16(15)11-19/h2-3,5-6,9-11,21H,4,7-8,12-14H2,1H3,(H,22,23)