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

Systemtic Name: 4-bromanyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[1-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(1H-indol-3-yl)propan-2-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C18H16BrF3N2O3S MolecularWeight: 477.29545

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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)Br)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrF3N2O3S/c1-11(8-12-10-23-15-5-3-2-4-14(12)15)24-28(25,26)17-7-6-13(19)9-16(17)27-18(20,21)22/h2-7,9-11,23-24H,8H2,1H3