1-[2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]ethanone Openeye Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]ethanone CAS Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]ethanone IUPAC Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]ethanone Traditional Name: 1-[3-besyl-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]ethanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCN(C1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-15(22)20-13-6-14-21(26(23,24)18-7-4-3-5-8-18)19(20)16-9-11-17(25-2)12-10-16/h3-5,7-12,19H,6,13-14H2,1-2H3