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2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name:2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanamide
Openeye Name:2-(2-benzoylhydrazino)-N-[2-(4-isopropylphenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-oxo-acetamide
CAS Name:2-(benzoylhydrazo)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]acetamide
IUPAC Name:2-(2-benzoylhydrazinyl)-2-oxo-N-[2-(4-propan-2-ylphenyl)sulfonyl-2-pyridin-3-ylethyl]acetamide
Traditional Name:2-(N'-benzoylhydrazino)-2-keto-N-[2-p-cumenylsulfonyl-2-(3-pyridyl)ethyl]acetamide
Formula: C25H26N4O5S
MolecularWeight: 494.56274
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NNC(=O)C2=CC=CC=C2)C3=CN=CC=C3


InChI

InChI=1S/C25H26N4O5S/c1-17(2)18-10-12-21(13-11-18)35(33,34)22(20-9-6-14-26-15-20)16-27-24(31)25(32)29-28-23(30)19-7-4-3-5-8-19/h3-15,17,22H,16H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)


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