2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-cyclopentylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-cyclopentylsulfonylphenyl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O5S/c21-15-8-9-20(17(23)19-15)11-16(22)18-12-4-3-7-14(10-12)26(24,25)13-5-1-2-6-13/h3-4,7-10,13H,1-2,5-6,11H2,(H,18,22)(H,19,21,23)