4-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(2-pyridinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-pyridin-2-ylethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C14H12ClF3N2O2S MolecularWeight: 364.77049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H12ClF3N2O2S/c1-9(13-4-2-3-7-19-13)20-23(21,22)10-5-6-12(15)11(8-10)14(16,17)18/h2-9,20H,1H3/t9-/m1/s1