3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-fluoro-benzenesulfonamide Formula: C19H23ClFN3O2S MolecularWeight: 411.921223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N(C)C

InChI

InChI=1S/C19H23ClFN3O2S/c1-23(2)19(13-4-7-18-14(10-13)8-9-24(18)3)12-22-27(25,26)15-5-6-17(21)16(20)11-15/h4-7,10-11,19,22H,8-9,12H2,1-3H3