3-(5-methylpyridin-2-yl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-methylsulfonyl-benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-methylsulfonyl-benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-methylsulfonyl-benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-N-[(2-methyl-5-pyrimidinyl)methyl]-5-methylsulfonylbenzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-methylsulfonylbenzamide Traditional Name: 3-mesyl-5-(5-methyl-2-pyridyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)C)C(=O)NCC3=CN=C(N=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)C)C(=O)NCC3=CN=C(N=C3)C

InChI

InChI=1S/C20H20N4O3S/c1-13-4-5-19(23-9-13)16-6-17(8-18(7-16)28(3,26)27)20(25)24-12-15-10-21-14(2)22-11-15/h4-11H,12H2,1-3H3,(H,24,25)