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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=C(NC(=O)NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=C(NC(=O)NC3=O)C

InChI

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