2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-2-indan-5-yloxy-acetamide Formula: C27H27FN2O6S MolecularWeight: 526.576483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C27H27FN2O6S/c28-21-5-8-22(9-6-21)36-26-11-10-24(37(32,33)30-12-14-34-15-13-30)17-25(26)29-27(31)18-35-23-7-4-19-2-1-3-20(19)16-23/h4-11,16-17H,1-3,12-15,18H2,(H,29,31)