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

Systemtic Name: 2-chloranyl-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-phenoxy-benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-phenoxy-benzenesulfonamide CAS Name: 2-chloro-N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-phenoxybenzenesulfonamide Traditional Name: 2-chloro-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-4-phenoxy-benzenesulfonamide Formula: C24H22ClF3N2O4S MolecularWeight: 526.95569

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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)OC4=CC=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClF3N2O4S/c1-30-12-11-19(15-30)34-22-13-16(7-9-20(22)24(26,27)28)29-35(31,32)23-10-8-18(14-21(23)25)33-17-5-3-2-4-6-17/h2-10,13-14,19,29H,11-12,15H2,1H3/t19-/m1/s1