N-(3-ethanoylphenyl)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]isonipecotamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H22N4O6S/c1-11-16(18(26)22-19(27)20-11)30(28,29)23-8-6-13(7-9-23)17(25)21-15-5-3-4-14(10-15)12(2)24/h3-5,10,13H,6-9H2,1-2H3,(H,21,25)(H2,20,22,26,27)