N-[3-(methylsulfonylamino)phenyl]-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(3-oxoindan-5-yl)oxy-acetamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetamide Traditional Name: 2-(3-ketoindan-5-yl)oxy-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-26(23,24)20-14-4-2-3-13(9-14)19-18(22)11-25-15-7-5-12-6-8-17(21)16(12)10-15/h2-5,7,9-10,20H,6,8,11H2,1H3,(H,19,22)