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

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Formula: C26H21F9N2O4S MolecularWeight: 628.506569

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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=CC=C(C=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C26H21F9N2O4S/c1-37-11-10-18(14-37)41-23-12-16(4-8-20(23)25(30,31)32)36-42(38,39)19-7-9-22(21(13-19)26(33,34)35)40-17-5-2-15(3-6-17)24(27,28)29/h2-9,12-13,18,36H,10-11,14H2,1H3/t18-/m1/s1