N-(3-fluoranyl-4-methoxy-phenyl)-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-propylsulfonyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-propylsulfonyl-ethanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-2-(6-methoxy-3-oxo-indan-1-yl)-N-propylsulfonyl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-propylsulfonylacetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-propylsulfonylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-(3-keto-6-methoxy-indan-1-yl)-N-propylsulfonyl-acetamide Formula: C22H24FNO6S MolecularWeight: 449.492463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2CC(=O)C3=C2C=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CC2CC(=O)C3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H24FNO6S/c1-4-9-31(27,28)24(15-5-8-21(30-3)19(23)12-15)22(26)11-14-10-20(25)17-7-6-16(29-2)13-18(14)17/h5-8,12-14H,4,9-11H2,1-3H3