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

Systemtic Name: 1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]-N-(4-phenoxyphenyl)nipecotamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O6S/c1-15-20(22(29)26-23(30)24-15)34(31,32)27-13-5-6-16(14-27)21(28)25-17-9-11-19(12-10-17)33-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-14H2,1H3,(H,25,28)(H2,24,26,29,30)