1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide Formula: C18H20ClFN2O2S MolecularWeight: 382.880003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H20ClFN2O2S/c19-16-6-3-7-17(20)15(16)13-25(23,24)21-10-4-11-22-12-9-14-5-1-2-8-18(14)22/h1-3,5-8,21H,4,9-13H2