2,4,6-trimethyl-N-[1,1,1-tris(fluoranyl)-3-indol-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1,1,1-tris(fluoranyl)-3-indol-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[2,2,2-trifluoro-1-(indol-1-ylmethyl)ethyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1,1,1-trifluoro-3-(1-indolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(1,1,1-trifluoro-3-indol-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[2,2,2-trifluoro-1-(indol-1-ylmethyl)ethyl]benzenesulfonamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CN2C=CC3=CC=CC=C32)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CN2C=CC3=CC=CC=C32)C(F)(F)F)C

InChI

InChI=1S/C20H21F3N2O2S/c1-13-10-14(2)19(15(3)11-13)28(26,27)24-18(20(21,22)23)12-25-9-8-16-6-4-5-7-17(16)25/h4-11,18,24H,12H2,1-3H3