4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-homoveratryl-2-(trifluoromethyl)benzenesulfonamide Formula: C17H17ClF3NO4S MolecularWeight: 423.83439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C17H17ClF3NO4S/c1-25-14-5-3-11(9-15(14)26-2)7-8-22-27(23,24)16-6-4-12(18)10-13(16)17(19,20)21/h3-6,9-10,22H,7-8H2,1-2H3