N'-[2-(1-adamantyl)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H33N3O5S/c1-32-20-5-4-19(11-21(20)33(30,31)27-6-2-3-7-27)23(29)26-25-22(28)15-24-12-16-8-17(13-24)10-18(9-16)14-24/h4-5,11,16-18H,2-3,6-10,12-15H2,1H3,(H,25,28)(H,26,29)