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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-indan-5-yloxy-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-21(2)26(23,24)18-8-4-7-16(12-18)20-19(22)13-25-17-10-9-14-5-3-6-15(14)11-17/h4,7-12H,3,5-6,13H2,1-2H3,(H,20,22)