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

Systemtic Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzothiophene-3-sulfonamide CAS Name: N-[3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-4-(trifluoromethyl)phenyl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]benzothiophene-3-sulfonamide Formula: C20H19F3N2O3S2 MolecularWeight: 456.50167

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

CN1CC[C@H](C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CSC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3S2/c1-25-9-8-14(11-25)28-17-10-13(6-7-16(17)20(21,22)23)24-30(26,27)19-12-29-18-5-3-2-4-15(18)19/h2-7,10,12,14,24H,8-9,11H2,1H3/t14-/m1/s1