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(3R)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

(3R)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide

Systemtic Name:(3R)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carbohydrazide
Openeye Name:(3R)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide
CAS Name:(3R)-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide
IUPAC Name:(3R)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide
Traditional Name:(3R)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-1-tosyl-nipecotohydrazide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC=C3C=C(N=C3C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC=C3C=C(N=C3C)C


InChI

InChI=1S/C20H26N4O3S/c1-14-6-8-19(9-7-14)28(26,27)24-10-4-5-17(13-24)20(25)23-21-12-18-11-15(2)22-16(18)3/h6-9,11-12,17,21H,4-5,10,13H2,1-3H3,(H,23,25)/t17-/m1/s1


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