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

Systemtic Name: 4-chloranyl-N-[2-(2-ethanoylphenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(2-acetylphenoxy)ethyl]-4-chloro-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C18H17ClF3NO4S MolecularWeight: 435.84509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H17ClF3NO4S/c1-12(24)14-5-3-4-6-17(14)27-10-9-23(2)28(25,26)13-7-8-16(19)15(11-13)18(20,21)22/h3-8,11H,9-10H2,1-2H3