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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O4S/c1-26(23,24)21-17-7-2-4-14(10-17)12-20-19(22)13-25-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11,21H,3,5-6,12-13H2,1H3,(H,20,22)