N-[1-(4-ethylpyrimidin-5-yl)-2-methyl-propyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethylpyrimidin-5-yl)-2-methyl-propyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[1-(4-ethylpyrimidin-5-yl)-2-methyl-propyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[1-(4-ethyl-5-pyrimidinyl)-2-methylpropyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[1-(4-ethylpyrimidin-5-yl)-2-methylpropyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[1-(4-ethylpyrimidin-5-yl)-2-methyl-propyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C17H22FN3O2S MolecularWeight: 351.438883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=NC=C1C(C(C)C)N(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC1=NC=NC=C1C(C(C)C)N(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FN3O2S/c1-5-16-15(10-19-11-20-16)17(12(2)3)21(4)24(22,23)14-8-6-13(18)7-9-14/h6-12,17H,5H2,1-4H3