N'-[2-(1-adamantyl)ethanoyl]-4-methyl-3-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-methyl-3-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-methyl-3-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-methyl-3-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-methyl-3-methylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-mesyl-4-methyl-benzohydrazide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-13-3-4-17(8-18(13)28(2,26)27)20(25)23-22-19(24)12-21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,14-16H,5-7,9-12H2,1-2H3,(H,22,24)(H,23,25)