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(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-(3-methylpyrazol-1-yl)propyl]piperidine-3-carboxamide

(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-(3-methylpyrazol-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-(3-methylpyrazol-1-yl)propyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-(3-methylpyrazol-1-yl)propyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-N-[3-(3-methyl-1-pyrazolyl)propyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-(3-methylpyrazol-1-yl)propyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-N-[3-(3-methylpyrazol-1-yl)propyl]nipecotamide
Formula: C18H28N6O3S
MolecularWeight: 408.51832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C


Isomeric SMILES

CC1=NN(C=C1)CCCNC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C


InChI

InChI=1S/C18H28N6O3S/c1-14-7-11-23(21-14)9-5-8-19-18(25)16-6-4-10-24(13-16)28(26,27)17-12-20-22(3)15(17)2/h7,11-12,16H,4-6,8-10,13H2,1-3H3,(H,19,25)/t16-/m1/s1


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