2-(1-adamantyl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(1-adamantyl)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(1-adamantyl)-N'-tosyl-acetohydrazide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-13-2-4-17(5-3-13)25(23,24)21-20-18(22)12-19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,14-16,21H,6-12H2,1H3,(H,20,22)