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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-fluoro-3-morpholinosulfonyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O5S/c22-19-7-5-17(13-20(19)30(26,27)24-8-10-28-11-9-24)23-21(25)14-29-18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13H,1-3,8-11,14H2,(H,23,25)