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N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carbohydrazide

N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carbohydrazide

Systemtic Name:N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carbohydrazide
Openeye Name:N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-1-(p-tolylsulfonyl)piperidine-4-carbohydrazide
CAS Name:N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarbohydrazide
IUPAC Name:N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide
Traditional Name:N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-1-tosyl-isonipecotohydrazide
Formula: C24H26N4O5S
MolecularWeight: 482.55204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C


InChI

InChI=1S/C24H26N4O5S/c1-15-7-9-18(10-8-15)34(32,33)28-13-11-17(12-14-28)23(30)26-27-24(31)22(29)21-16(2)25-20-6-4-3-5-19(20)21/h3-10,17,25H,11-14H2,1-2H3,(H,26,30)(H,27,31)


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