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(3R)-N'-[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonyl-1-pyrimidin-2-yl-piperidine-3-carbohydrazide

(3R)-N'-[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonyl-1-pyrimidin-2-yl-piperidine-3-carbohydrazide

Systemtic Name:(3R)-N'-[(3S)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonyl-1-pyrimidin-2-yl-piperidine-3-carbohydrazide
Openeye Name:(3R)-N'-[(3S)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]-1-pyrimidin-2-yl-piperidine-3-carbohydrazide
CAS Name:(3R)-N'-[[(3S)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-1-(2-pyrimidinyl)-3-piperidinecarbohydrazide
IUPAC Name:(3R)-N'-[(3S)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]-1-pyrimidin-2-ylpiperidine-3-carbohydrazide
Traditional Name:(3R)-1-(2-pyrimidyl)-N'-[(3S)-1-tosylnipecotoyl]nipecotohydrazide
Formula: C23H30N6O4S
MolecularWeight: 486.5871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3CCCN(C3)C4=NC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=O)[C@@H]3CCCN(C3)C4=NC=CC=N4


InChI

InChI=1S/C23H30N6O4S/c1-17-7-9-20(10-8-17)34(32,33)29-14-3-6-19(16-29)22(31)27-26-21(30)18-5-2-13-28(15-18)23-24-11-4-12-25-23/h4,7-12,18-19H,2-3,5-6,13-16H2,1H3,(H,26,30)(H,27,31)/t18-,19+/m1/s1


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