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

Systemtic Name: 1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone Openeye Name: 1-[3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone Traditional Name: 1-(3-tosylhexahydropyrimidin-1-yl)ethanone Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)C(=O)C

InChI

InChI=1S/C13H18N2O3S/c1-11-4-6-13(7-5-11)19(17,18)15-9-3-8-14(10-15)12(2)16/h4-7H,3,8-10H2,1-2H3