N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]-1-methyl-pyridazine-3-carboxamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O6S/c1-27-23(29)13-11-18(26-27)24(30)25-19-16-17(35(31,32)28-14-6-3-7-15-28)10-12-20(19)34-22-9-5-4-8-21(22)33-2/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,25,30)