2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c1-11-5-7-12(8-6-11)17-14(21)10-19(3)26(24,25)13-9-18(2)16(23)20(4)15(13)22/h5-9H,10H2,1-4H3,(H,17,21)