N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]indolin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(4-fluorobenzyl)indolin-5-yl]-1-phenyl-methanesulfonamide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O2S/c23-20-8-6-17(7-9-20)15-25-13-12-19-14-21(10-11-22(19)25)24-28(26,27)16-18-4-2-1-3-5-18/h1-11,14,24H,12-13,15-16H2