N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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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=CS4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N6O4S2/c1-3-16-15(13-21-26(16)17-6-7-18(30-2)23-22-17)20(27)25-10-8-14(9-11-25)24-32(28,29)19-5-4-12-31-19/h4-7,12-14,24H,3,8-11H2,1-2H3