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

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

Systemtic Name:1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide
Openeye Name:N-(4-benzyloxyphenyl)-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]piperidine-3-carboxamide
CAS Name:1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-(4-phenylmethoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide
Traditional Name:N-(4-benzoxyphenyl)-1-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonyl]nipecotamide
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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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)OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H26N4O6S/c1-16-21(23(30)27-24(31)25-16)35(32,33)28-13-5-8-18(14-28)22(29)26-19-9-11-20(12-10-19)34-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3,(H,26,29)(H2,25,27,30,31)


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