N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]quinoline-8-sulfonamide Formula: C21H20F3N3O3S MolecularWeight: 451.46201

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O3S/c1-27-11-9-16(13-27)30-18-12-15(7-8-17(18)21(22,23)24)26-31(28,29)19-6-2-4-14-5-3-10-25-20(14)19/h2-8,10,12,16,26H,9,11,13H2,1H3/t16-/m1/s1