N'-[2-(1-adamantyl)ethanoyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(4-piperidinosulfonylphenyl)propionohydrazide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4S/c30-24(27-28-25(31)18-26-15-20-12-21(16-26)14-22(13-20)17-26)9-6-19-4-7-23(8-5-19)34(32,33)29-10-2-1-3-11-29/h4-5,7-8,20-22H,1-3,6,9-18H2,(H,27,30)(H,28,31)