4-bromanyl-N-(1-naphthalen-2-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-naphthalen-2-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(2-naphthyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[1-(2-naphthalenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-naphthalen-2-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(2-naphthyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C19H15BrF3NO3S MolecularWeight: 474.29151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C19H15BrF3NO3S/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)24-28(25,26)18-9-8-16(20)11-17(18)27-19(21,22)23/h2-12,24H,1H3