N-(2-propyl-1H-indol-4-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-propyl-1H-indol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-propyl-1H-indol-4-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-propyl-1H-indol-4-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-propyl-1H-indol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-propyl-1H-indol-4-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCC1=CC2=C(N1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2S/c1-2-5-13-11-15-16(22-13)8-4-9-17(15)23-26(24,25)14-7-3-6-12(10-14)18(19,20)21/h3-4,6-11,22-23H,2,5H2,1H3