4-chloranyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C16H15ClF3NO3S MolecularWeight: 393.80841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H15ClF3NO3S/c1-10(12-5-3-4-6-14(12)24-2)21-25(22,23)15-8-7-11(17)9-13(15)16(18,19)20/h3-10,21H,1-2H3/t10-/m1/s1