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

Systemtic Name: 2-fluoranyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Openeye Name: 2-fluoro-N-[(1-propanoylindolin-5-yl)methyl]benzenesulfonamide CAS Name: 2-fluoro-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzenesulfonamide Traditional Name: 2-fluoro-N-[(1-propionylindolin-5-yl)methyl]benzenesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c1-2-18(22)21-10-9-14-11-13(7-8-16(14)21)12-20-25(23,24)17-6-4-3-5-15(17)19/h3-8,11,20H,2,9-10,12H2,1H3