2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-indan-5-yloxy-acetamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H21FN2O4S/c24-21-9-1-2-10-22(21)26-31(28,29)20-8-4-7-18(14-20)25-23(27)15-30-19-12-11-16-5-3-6-17(16)13-19/h1-2,4,7-14,26H,3,5-6,15H2,(H,25,27)