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

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]amino]ethanamide Openeye Name: N-cycloheptyl-2-[4-ethoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide CAS Name: N-cycloheptyl-2-[4-ethoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide IUPAC Name: N-cycloheptyl-2-[4-ethoxy-N-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]anilino]acetamide Traditional Name: N-cycloheptyl-2-[N-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-4-ethoxy-anilino]acetamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=C(NC(=O)NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C22H30N4O6S/c1-3-32-18-12-10-17(11-13-18)26(14-19(27)24-16-8-6-4-5-7-9-16)33(30,31)20-15(2)23-22(29)25-21(20)28/h10-13,16H,3-9,14H2,1-2H3,(H,24,27)(H2,23,25,28,29)