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

Systemtic Name: 1-[(2R)-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3-diazinan-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 2-morpholino-1-[(2R)-2-phenyl-3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethanone CAS Name: 1-[(2R)-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3-diazinan-1-yl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[(2R)-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3-diazinan-1-yl]-2-morpholin-4-ylethanone Traditional Name: 2-morpholino-1-[(2R)-2-phenyl-3-tosyl-hexahydropyrimidin-1-yl]ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN([C@H]2C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-19-8-10-21(11-9-19)31(28,29)26-13-5-12-25(23(26)20-6-3-2-4-7-20)22(27)18-24-14-16-30-17-15-24/h2-4,6-11,23H,5,12-18H2,1H3/t23-/m1/s1