N'-[2-(1-adamantyl)ethanoyl]-2-chloranyl-5-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-chloranyl-5-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-chloro-5-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-chloro-5-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-chloro-5-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-chloro-5-piperidinosulfonyl-benzohydrazide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32ClN3O4S/c25-21-5-4-19(33(31,32)28-6-2-1-3-7-28)11-20(21)23(30)27-26-22(29)15-24-12-16-8-17(13-24)10-18(9-16)14-24/h4-5,11,16-18H,1-3,6-10,12-15H2,(H,26,29)(H,27,30)