N-[4-(4-fluorophenyl)-5-[(E)-3-oxidanylprop-1-enyl]-6-propan-2-yl-pyrimidin-2-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-[(E)-3-oxidanylprop-1-enyl]-6-propan-2-yl-pyrimidin-2-yl]-N-methyl-methanesulfonamide Openeye Name: N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide CAS Name: N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-propan-2-yl-2-pyrimidinyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide Traditional Name: N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1C=CCO)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=NC(=NC(=C1/C=C/CO)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H22FN3O3S/c1-12(2)16-15(6-5-11-23)17(13-7-9-14(19)10-8-13)21-18(20-16)22(3)26(4,24)25/h5-10,12,23H,11H2,1-4H3/b6-5+