[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]methanone CAS Name: [3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]-phenylmethanone Traditional Name: phenyl-(3-tosylhexahydropyrimidin-1-yl)methanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-15-8-10-17(11-9-15)24(22,23)20-13-5-12-19(14-20)18(21)16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3