N-cyclohexyl-2-[(4-methoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide CAS Name: N-cyclohexyl-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide IUPAC Name: N-cyclohexyl-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide Traditional Name: N-cyclohexyl-2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-4-methoxy-anilino]acetamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O6S/c1-13-18(19(26)23-20(27)21-13)31(28,29)24(15-8-10-16(30-2)11-9-15)12-17(25)22-14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,22,25)(H2,21,23,26,27)