N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: 2-fluoro-N-[(1S)-1-(indoline-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: 2-fluoro-N-[(1S)-1-(indoline-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O3S/c1-13(2)18(21-26(24,25)17-10-6-4-8-15(17)20)19(23)22-12-11-14-7-3-5-9-16(14)22/h3-10,13,18,21H,11-12H2,1-2H3/t18-/m0/s1