2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfonyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfonyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfonyl]-N-methyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylsulfonyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfonyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylsulfonyl]-N-methyl-acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CS(=O)(=O)CC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CS(=O)(=O)CC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O5S/c1-18(10-13-7-5-4-6-8-13)16(22)12-26(24,25)11-14-9-15(21)20(3)17(23)19(14)2/h4-9H,10-12H2,1-3H3