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

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfonyl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylsulfonyl]-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CS(=O)(=O)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CS(=O)(=O)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H23N3O5S/c1-13(14-8-6-5-7-9-14)19(2)17(23)12-27(25,26)11-15-10-16(22)21(4)18(24)20(15)3/h5-10,13H,11-12H2,1-4H3