N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]benzenesulfonamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N6O4S/c1-3-19-18(15-23-28(19)20-9-10-21(32-2)25-24-20)22(29)27-13-11-16(12-14-27)26-33(30,31)17-7-5-4-6-8-17/h4-10,15-16,26H,3,11-14H2,1-2H3