5-fluoranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-fluoranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-fluoro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-fluoro-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 5-fluoro-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methylbenzenesulfonamide Traditional Name: 5-fluoro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methyl-benzenesulfonamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19FN2O2S/c1-12-7-8-15(19)10-18(12)24(22,23)21-13(2)9-14-11-20-17-6-4-3-5-16(14)17/h3-8,10-11,13,20-21H,9H2,1-2H3