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

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-3-tosyl-hexahydropyrimidin-1-yl]ethanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-5-11-19(12-6-15)27(24,25)22-14-4-13-21(16(2)23)20(22)17-7-9-18(26-3)10-8-17/h5-12,20H,4,13-14H2,1-3H3