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

Systemtic Name: 4-fluoranyl-N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(1-methyl-4-piperidyl)indolin-6-yl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-(1-methyl-4-piperidinyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(1-methyl-4-piperidyl)indolin-6-yl]benzenesulfonamide Formula: C20H24FN3O2S MolecularWeight: 389.486863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN3O2S/c1-23-11-9-18(10-12-23)24-13-8-15-2-5-17(14-20(15)24)22-27(25,26)19-6-3-16(21)4-7-19/h2-7,14,18,22H,8-13H2,1H3