5-[[3-[(2-chlorophenyl)methyl]-1,3-diazinan-1-yl]sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[3-[(2-chlorophenyl)methyl]-1,3-diazinan-1-yl]sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-[(2-chlorophenyl)methyl]hexahydropyrimidin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[3-[(2-chlorophenyl)methyl]-1,3-diazinan-1-yl]sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[3-[(2-chlorophenyl)methyl]-1,3-diazinan-1-yl]sulfonyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(2-chlorobenzyl)hexahydropyrimidin-1-yl]sulfonyl-6-methyl-uracil Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCN(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCN(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN4O4S/c1-11-14(15(22)19-16(23)18-11)26(24,25)21-8-4-7-20(10-21)9-12-5-2-3-6-13(12)17/h2-3,5-6H,4,7-10H2,1H3,(H2,18,19,22,23)