N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C18H18F6N4O3S MolecularWeight: 484.415939

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H18F6N4O3S/c19-17(20,21)12-7-13(18(22,23)24)9-14(8-12)32(29,30)27-3-6-31-16-10-15(25-11-26-16)28-4-1-2-5-28/h7-11,27H,1-6H2