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

Systemtic Name: 1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-N-phenyl-nipecotamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O5S/c1-11-14(16(23)20-17(24)18-11)27(25,26)21-9-5-6-12(10-21)15(22)19-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,19,22)(H2,18,20,23,24)