6-oxidanylidene-1-(2-phenoxyethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5S/c1-17(2)26-33(30,31)20-10-6-7-18(15-20)16-24-23(29)21-11-12-22(28)27(25-21)13-14-32-19-8-4-3-5-9-19/h3-12,15,17,26H,13-14,16H2,1-2H3,(H,24,29)