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N-cyclooctyl-1-[3,5-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide

N-cyclooctyl-1-[3,5-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-cyclooctyl-1-[3,5-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-cyclooctyl-1-[3,5-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-cyclooctyl-1-[[3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-cyclooctyl-1-[3,5-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazol-4-yl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-cyclooctyl-1-[1-(2-keto-2-pyrrolidino-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-isonipecotamide
Formula: C25H41N5O4S
MolecularWeight: 507.68914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4


Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCCC2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C25H41N5O4S/c1-19-24(20(2)30(27-19)18-23(31)28-14-8-9-15-28)35(33,34)29-16-12-21(13-17-29)25(32)26-22-10-6-4-3-5-7-11-22/h21-22H,3-18H2,1-2H3,(H,26,32)


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