N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-4-fluoro-benzenesulfonamide Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-12(21)20-9-8-14-10-13(2-7-17(14)20)11-19-24(22,23)16-5-3-15(18)4-6-16/h2-7,10,19H,8-9,11H2,1H3