1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethanone

Systemtic Name: 1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethanone Openeye Name: 1-[(2R)-2-isopropyl-3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethanone CAS Name: 1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethanone IUPAC Name: 1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethanone Traditional Name: 1-[(2R)-2-isopropyl-3-tosyl-hexahydropyrimidin-1-yl]ethanone Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2C(C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN([C@H]2C(C)C)C(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-12(2)16-17(14(4)19)10-5-11-18(16)22(20,21)15-8-6-13(3)7-9-15/h6-9,12,16H,5,10-11H2,1-4H3/t16-/m1/s1