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(3S)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

(3S)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:(3S)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide
Openeye Name:(3S)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide
CAS Name:(3S)-N-(1-ethyl-5-methyl-4-pyrazolyl)-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-(1-ethyl-5-methylpyrazol-4-yl)-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide
Traditional Name:(3S)-N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-nipecotamide
Formula: C18H28N6O3S
MolecularWeight: 408.51832
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(N(N=C3)CC)C


Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=C(N(N=C3)CC)C


InChI

InChI=1S/C18H28N6O3S/c1-5-22-12-17(13(3)21-22)28(26,27)23-9-7-8-15(11-23)18(25)20-16-10-19-24(6-2)14(16)4/h10,12,15H,5-9,11H2,1-4H3,(H,20,25)/t15-/m0/s1


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