4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H17ClF3NO3S MolecularWeight: 407.83499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H17ClF3NO3S/c1-11(13-6-4-5-7-16(13)25-3)22(2)26(23,24)12-8-9-15(18)14(10-12)17(19,20)21/h4-11H,1-3H3