N4-[(3-methoxyphenyl)methyl]-N6-[[4-(methylsulfonylcarbamoylamino)phenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-(methylsulfonylcarbamoylamino)phenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4-[(3-methoxyphenyl)methyl]-N6-[[4-(methylsulfonylcarbamoylamino)phenyl]methyl]pyrimidine-4,6-dicarboxamide CAS Name: N6-[[4-[[methanesulfonamido(oxo)methyl]amino]phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-[(3-methoxyphenyl)methyl]-6-N-[[4-(methylsulfonylcarbamoylamino)phenyl]methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N-m-anisyl-N'-[4-(mesylcarbamoylamino)benzyl]pyrimidine-4,6-dicarboxamide Formula: C23H24N6O6S MolecularWeight: 512.53826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)NS(=O)(=O)C

InChI

InChI=1S/C23H24N6O6S/c1-35-18-5-3-4-16(10-18)13-25-22(31)20-11-19(26-14-27-20)21(30)24-12-15-6-8-17(9-7-15)28-23(32)29-36(2,33)34/h3-11,14H,12-13H2,1-2H3,(H,24,30)(H,25,31)(H2,28,29,32)