N'-[2-(1-adamantyl)ethanoyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-1-(3,4-dimethylphenyl)sulfonyl-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-1-(3,4-dimethylphenyl)sulfonyl-isonipecotohydrazide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H37N3O4S/c1-17-3-4-23(9-18(17)2)34(32,33)29-7-5-22(6-8-29)25(31)28-27-24(30)16-26-13-19-10-20(14-26)12-21(11-19)15-26/h3-4,9,19-22H,5-8,10-16H2,1-2H3,(H,27,30)(H,28,31)