N-[1-(1-ethylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(1-ethylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(1-ethyl-4-piperidyl)indolin-6-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-(1-ethyl-4-piperidinyl)-2,3-dihydroindol-6-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(1-ethylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-(1-ethyl-4-piperidyl)indolin-6-yl]-4-fluoro-benzenesulfonamide Formula: C21H26FN3O2S MolecularWeight: 403.513443

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCC(CC1)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H26FN3O2S/c1-2-24-12-10-19(11-13-24)25-14-9-16-3-6-18(15-21(16)25)23-28(26,27)20-7-4-17(22)5-8-20/h3-8,15,19,23H,2,9-14H2,1H3