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

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

Systemtic Name:N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]dibenzothiophene-3-sulfonamide
Openeye Name:N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]dibenzothiophene-3-sulfonamide
CAS Name:N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-3-dibenzothiophenesulfonamide
IUPAC Name:N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]dibenzothiophene-3-sulfonamide
Traditional Name:N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]dibenzothiophene-3-sulfonamide
Formula: C24H21F3N2O3S2
MolecularWeight: 506.56035
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)C5=CC=CC=C5S4)C(F)(F)F


Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)C5=CC=CC=C5S4)C(F)(F)F


InChI

InChI=1S/C24H21F3N2O3S2/c1-29-11-10-16(14-29)32-21-12-15(6-9-20(21)24(25,26)27)28-34(30,31)17-7-8-19-18-4-2-3-5-22(18)33-23(19)13-17/h2-9,12-13,16,28H,10-11,14H2,1H3/t16-/m1/s1


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