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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide CAS Name: N-cyclopentyl-2-[4-methoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide IUPAC Name: N-cyclopentyl-2-[4-methoxy-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-methoxy-anilino]acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O6S/c1-12-17(18(25)22-19(26)20-12)30(27,28)23(14-7-9-15(29-2)10-8-14)11-16(24)21-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,21,24)(H2,20,22,25,26)