N'-[2-(1-adamantyl)ethanoyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(3,5-dimethylpiperidino)sulfonyl-benzohydrazide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4)C

InChI

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