N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-pyridin-3-yloxy-benzenesulfonamide

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-pyridin-3-yloxy-benzenesulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-(3-pyridyloxy)benzenesulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-4-(3-pyridinyloxy)benzenesulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-pyridin-3-yloxybenzenesulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-(3-pyridyloxy)benzenesulfonamide Formula: C23H22F3N3O4S MolecularWeight: 493.49869

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O4S/c1-29-12-10-19(15-29)33-22-13-16(4-9-21(22)23(24,25)26)28-34(30,31)20-7-5-17(6-8-20)32-18-3-2-11-27-14-18/h2-9,11,13-14,19,28H,10,12,15H2,1H3/t19-/m1/s1