4-[[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-[[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-[[4-(5-isopropyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]sulfonylmethyl]-7,7-dimethyl-norbornan-2-one CAS Name: 4-[[4-(2,6-dimethyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]sulfonylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-[[4-(2,6-dimethyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]sulfonylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-[[4-(5-isopropyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]sulfonylmethyl]-7,7-dimethyl-norbornan-2-one Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4=O)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4=O)C(C)C

InChI

InChI=1S/C23H36N4O3S/c1-15(2)20-16(3)24-17(4)25-21(20)26-9-11-27(12-10-26)31(29,30)14-23-8-7-18(13-19(23)28)22(23,5)6/h15,18H,7-14H2,1-6H3