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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-(3-indolin-1-ylpropyl)-2-methyl-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-(3-indolin-1-ylpropyl)-2-methyl-benzenesulfonamide Formula: C18H21FN2O2S MolecularWeight: 348.434943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21FN2O2S/c1-14-13-16(19)7-8-18(14)24(22,23)20-10-4-11-21-12-9-15-5-2-3-6-17(15)21/h2-3,5-8,13,20H,4,9-12H2,1H3