N'-[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[(3R)-1-tosylnipecotoyl]picolinohydrazide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O4S/c1-14-7-9-16(10-8-14)28(26,27)23-12-4-5-15(13-23)18(24)21-22-19(25)17-6-2-3-11-20-17/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,21,24)(H,22,25)/t15-/m1/s1