2,3,4-tris(fluoranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzenesulfonamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H15F3N2O2S/c1-10(8-11-9-21-14-5-3-2-4-12(11)14)22-25(23,24)15-7-6-13(18)16(19)17(15)20/h2-7,9-10,21-22H,8H2,1H3