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

Systemtic Name: N-[4-chloranyl-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4,5-dimethoxy-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4,5-dimethoxy-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]-4,5-dimethoxy-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-4,5-dimethoxy-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxy-phenyl]-4,5-dimethoxy-2-(trifluoromethyl)benzenesulfonamide Formula: C20H22ClF3N2O5S MolecularWeight: 494.91229

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClF3N2O5S/c1-26-7-6-13(11-26)31-16-8-12(4-5-15(16)21)25-32(27,28)19-10-18(30-3)17(29-2)9-14(19)20(22,23)24/h4-5,8-10,13,25H,6-7,11H2,1-3H3