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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-homoveratryl-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H19ClF3NO4S MolecularWeight: 437.86097

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H19ClF3NO4S/c1-23(9-8-12-4-7-16(26-2)17(10-12)27-3)28(24,25)13-5-6-15(19)14(11-13)18(20,21)22/h4-7,10-11H,8-9H2,1-3H3