N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-1-methyl-pyridazine-3-carboxamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-21-17(23)9-7-14(20-21)18(24)19-13-6-8-15(27-2)16(12-13)28(25,26)22-10-4-3-5-11-22/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,24)