N-[4-[[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(6-piperidinopyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

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