N-[2-[2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[1-(4-methoxypyrimidin-2-yl)piperidine-4-carbonyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[1-(4-methoxypyrimidin-2-yl)piperidine-4-carbonyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(4-methoxypyrimidin-2-yl)isonipecotoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H28N6O5S MolecularWeight: 476.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C21H28N6O5S/c1-15-4-6-17(7-5-15)33(30,31)26(2)14-18(28)24-25-20(29)16-9-12-27(13-10-16)21-22-11-8-19(23-21)32-3/h4-8,11,16H,9-10,12-14H2,1-3H3,(H,24,28)(H,25,29)