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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-methyl-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-methyl-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-methyl-3-morpholinosulfonyl-benzohydrazide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H33N3O5S/c1-16-2-3-20(11-21(16)33(30,31)27-4-6-32-7-5-27)23(29)26-25-22(28)15-24-12-17-8-18(13-24)10-19(9-17)14-24/h2-3,11,17-19H,4-10,12-15H2,1H3,(H,25,28)(H,26,29)