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

Systemtic Name: 1-methyl-6-oxidanylidene-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)pyridazine-3-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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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=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O5S/c1-26-22(28)13-11-19(25-26)23(29)24-20-16-18(33(30,31)27-14-6-3-7-15-27)10-12-21(20)32-17-8-4-2-5-9-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,24,29)