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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-(2-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-(2-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC(=C(C=C1)OC)F)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC(=C(C=C1)OC)F)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21FN2O3S/c1-13(21-10-9-14-5-3-4-6-17(14)21)12-20-25(22,23)15-7-8-18(24-2)16(19)11-15/h3-8,11,13,20H,9-10,12H2,1-2H3