N-(4-methylsulfonylphenyl)-N-[6-oxidanylidene-6-(2-phenylmethoxyhydrazinyl)hexyl]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-N-[6-oxidanylidene-6-(2-phenylmethoxyhydrazinyl)hexyl]ethanamide Openeye Name: N-[6-(2-benzyloxyhydrazino)-6-oxo-hexyl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: N-(4-methylsulfonylphenyl)-N-[6-oxo-6-(phenylmethoxyhydrazo)hexyl]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-N-[6-oxo-6-(2-phenylmethoxyhydrazinyl)hexyl]acetamide Traditional Name: N-[6-(N'-benzoxyhydrazino)-6-keto-hexyl]-N-(4-mesylphenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCC(=O)NNOCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(CCCCCC(=O)NNOCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O5S/c1-18(26)25(20-12-14-21(15-13-20)31(2,28)29)16-8-4-7-11-22(27)23-24-30-17-19-9-5-3-6-10-19/h3,5-6,9-10,12-15,24H,4,7-8,11,16-17H2,1-2H3,(H,23,27)