4-chloranyl-N-[(2R)-4-phenylbutan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-phenylbutan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-4-phenylbutan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-4-phenylbutan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H17ClF3NO2S MolecularWeight: 391.83559

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H17ClF3NO2S/c1-12(7-8-13-5-3-2-4-6-13)22-25(23,24)16-10-9-14(18)11-15(16)17(19,20)21/h2-6,9-12,22H,7-8H2,1H3/t12-/m1/s1