2-(1-adamantyl)-N'-[4-(2-methoxyethoxy)phenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[4-(2-methoxyethoxy)phenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[4-(2-methoxyethoxy)phenyl]sulfonyl-acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[4-(2-methoxyethoxy)phenyl]sulfonylacetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[4-(2-methoxyethoxy)phenyl]sulfonylacetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[4-(2-methoxyethoxy)phenyl]sulfonyl-acetohydrazide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O5S/c1-27-6-7-28-18-2-4-19(5-3-18)29(25,26)23-22-20(24)14-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17,23H,6-14H2,1H3,(H,22,24)