N-[4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[[1-(cyclopentanecarbonyl)indolin-6-yl]sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)F

InChI

InChI=1S/C22H24FN3O4S/c1-14(27)24-20-9-8-18(13-19(20)23)31(29,30)25-17-7-6-15-10-11-26(21(15)12-17)22(28)16-4-2-3-5-16/h6-9,12-13,16,25H,2-5,10-11H2,1H3,(H,24,27)