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

Systemtic Name: (E)-2-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide CAS Name: (E)-2-phenyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]ethenesulfonamide IUPAC Name: (E)-2-phenyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethenesulfonamide Traditional Name: (E)-2-phenyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]ethenesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c23-26(24,13-8-16-6-2-1-3-7-16)21-9-12-25-18-14-17(19-15-20-18)22-10-4-5-11-22/h1-3,6-8,13-15,21H,4-5,9-12H2/b13-8+