1-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]methanesulfonamide Openeye Name: 1-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]methanesulfonamide CAS Name: 1-phenyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]methanesulfonamide IUPAC Name: 1-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]methanesulfonamide Traditional Name: 1-phenyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]methanesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3S/c22-25(23,13-15-6-2-1-3-7-15)20-8-11-24-17-12-16(18-14-19-17)21-9-4-5-10-21/h1-3,6-7,12,14,20H,4-5,8-11,13H2