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

Systemtic Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N4O3S/c18-17(19,20)13-3-5-14(6-4-13)28(25,26)23-7-10-27-16-11-15(21-12-22-16)24-8-1-2-9-24/h3-6,11-12,23H,1-2,7-10H2