4-bromanyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-[(2R)-tetralin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-[(2R)-tetralin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H15BrF3NO2S MolecularWeight: 434.27071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C[C@@H]1NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H15BrF3NO2S/c18-13-6-8-16(15(10-13)17(19,20)21)25(23,24)22-14-7-5-11-3-1-2-4-12(11)9-14/h1-4,6,8,10,14,22H,5,7,9H2/t14-/m1/s1