N-[1-(1H-indol-3-yl)propan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N2O3S/c1-12(10-13-11-22-17-5-3-2-4-16(13)17)23-27(24,25)15-8-6-14(7-9-15)26-18(19,20)21/h2-9,11-12,22-23H,10H2,1H3