N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-fluoranyl-4-methoxy-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-fluoranyl-4-methoxy-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-fluoro-4-methoxy-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-5-fluoro-4-methoxy-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-5-fluoro-4-methoxy-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-5-fluoro-4-methoxy-2-(trifluoromethyl)benzenesulfonamide Formula: C19H19ClF4N2O4S MolecularWeight: 482.876773

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3C(F)(F)F)OC)F)Cl

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3C(F)(F)F)OC)F)Cl

InChI

InChI=1S/C19H19ClF4N2O4S/c1-26-6-5-12(10-26)30-16-7-11(3-4-14(16)20)25-31(27,28)18-9-15(21)17(29-2)8-13(18)19(22,23)24/h3-4,7-9,12,25H,5-6,10H2,1-2H3