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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Traditional Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-2-indan-5-yloxy-acetamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4S/c1-26(23,24)21-17-10-14(6-8-16(17)19)20-18(22)11-25-15-7-5-12-3-2-4-13(12)9-15/h5-10,21H,2-4,11H2,1H3,(H,20,22)