4-(dimethylsulfamoyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N5O3S/c1-27(2)32(30,31)20-10-8-17(9-11-20)23(29)24-19-7-5-6-18(16-19)21-12-13-22(26-25-21)28-14-3-4-15-28/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,29)