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

Systemtic Name: 2-chloranyl-1-[2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1,3-diazinan-1-yl]ethanone Openeye Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-2-chloro-ethanone CAS Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-chloroethanone IUPAC Name: 1-[3-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-chloroethanone Traditional Name: 1-[3-besyl-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]-2-chloro-ethanone Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-16-10-8-15(9-11-16)19-21(18(23)14-20)12-5-13-22(19)27(24,25)17-6-3-2-4-7-17/h2-4,6-11,19H,5,12-14H2,1H3