4-chloranyl-N-methyl-N-[(1R)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(1R)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(1R)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(1R)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(1R)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[(1R)-1-phenylethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H15ClF3NO2S MolecularWeight: 377.80901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H15ClF3NO2S/c1-11(12-6-4-3-5-7-12)21(2)24(22,23)13-8-9-15(17)14(10-13)16(18,19)20/h3-11H,1-2H3/t11-/m1/s1