N'-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[oxo-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[1-(2,3,5,6-tetramethylphenyl)sulfonylisonipecotoyl]picolinohydrazide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C3=CC=CC=N3)C)C

InChI

InChI=1S/C22H28N4O4S/c1-14-13-15(2)17(4)20(16(14)3)31(29,30)26-11-8-18(9-12-26)21(27)24-25-22(28)19-7-5-6-10-23-19/h5-7,10,13,18H,8-9,11-12H2,1-4H3,(H,24,27)(H,25,28)