N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(N-tosylanilino)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=O)N(C(=O)N2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=O)N(C(=O)N2C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5S/c1-15-9-11-17(12-10-15)31(29,30)25(16-7-5-4-6-8-16)14-19(26)22-18-13-20(27)24(3)21(28)23(18)2/h4-13H,14H2,1-3H3,(H,22,26)