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

Systemtic Name: 2-chloranyl-4,5-dimethoxy-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-4,5-dimethoxy-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-4,5-dimethoxy-N-[3-[(1-methyl-3-pyrrolidinyl)oxy]-4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 2-chloro-4,5-dimethoxy-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-4,5-dimethoxy-N-[3-(1-methylpyrrolidin-3-yl)oxy-4-(trifluoromethyl)phenyl]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=C(C=C(C(=C3)OC)OC)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

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