1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]-2-morpholino-ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[2-(4-methoxyphenyl)-3-tosyl-hexahydropyrimidin-1-yl]-2-morpholino-ethanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2C3=CC=C(C=C3)OC)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2C3=CC=C(C=C3)OC)C(=O)CN4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-19-4-10-22(11-5-19)33(29,30)27-13-3-12-26(23(28)18-25-14-16-32-17-15-25)24(27)20-6-8-21(31-2)9-7-20/h4-11,24H,3,12-18H2,1-2H3