N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2S/c1-4-19(2,3)18-11-13-10-15(8-9-17(13)24-18)25-28(26,27)16-7-5-6-14(12-16)20(21,22)23/h5-12,24-25H,4H2,1-3H3