N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-fluoro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-(3-methoxypropyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-fluoro-N-(2-indolin-1-yl-2-keto-ethyl)-N-(3-methoxypropyl)benzenesulfonamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COCCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-27-14-4-12-22(28(25,26)18-9-7-17(21)8-10-18)15-20(24)23-13-11-16-5-2-3-6-19(16)23/h2-3,5-10H,4,11-15H2,1H3