N-[3-(1-ethanoylpyrrolidin-2-yl)-4-[4-(trifluoromethyloxy)phenoxy]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-(1-ethanoylpyrrolidin-2-yl)-4-[4-(trifluoromethyloxy)phenoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-(1-acetylpyrrolidin-2-yl)-4-[4-(trifluoromethoxy)phenoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-(1-acetyl-2-pyrrolidinyl)-4-[4-(trifluoromethoxy)phenoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-(1-acetylpyrrolidin-2-yl)-4-[4-(trifluoromethoxy)phenoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-(1-acetylpyrrolidin-2-yl)-4-[4-(trifluoromethoxy)phenoxy]phenyl]-N-methyl-methanesulfonamide Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC1C2=C(C=CC(=C2)N(C)S(=O)(=O)C)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O5S/c1-14(27)26-12-4-5-19(26)18-13-15(25(2)32(3,28)29)6-11-20(18)30-16-7-9-17(10-8-16)31-21(22,23)24/h6-11,13,19H,4-5,12H2,1-3H3