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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-1-tosyl-isonipecotamide
Formula: C24H35N5O6S
MolecularWeight: 521.6296
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)N


InChI

InChI=1S/C24H35N5O6S/c1-4-5-12-29-21(25)20(22(30)26-24(29)32)28(15-16-35-3)23(31)18-10-13-27(14-11-18)36(33,34)19-8-6-17(2)7-9-19/h6-9,18H,4-5,10-16,25H2,1-3H3,(H,26,30,32)


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