4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

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