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

Systemtic Name: 2-chloranyl-1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone Openeye Name: 2-chloro-1-[(2S)-2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethanone CAS Name: 2-chloro-1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone IUPAC Name: 2-chloro-1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone Traditional Name: 2-chloro-1-[(2S)-2-(4-methoxyphenyl)-3-tosyl-hexahydropyrimidin-1-yl]ethanone Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-15-4-10-18(11-5-15)28(25,26)23-13-3-12-22(19(24)14-21)20(23)16-6-8-17(27-2)9-7-16/h4-11,20H,3,12-14H2,1-2H3/t20-/m0/s1