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

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-4-sulfamoyl-benzamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-4-sulfamoyl-benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H23N5O3S/c23-31(29,30)19-10-6-17(7-11-19)22(28)24-18-8-4-16(5-9-18)20-12-13-21(26-25-20)27-14-2-1-3-15-27/h4-13H,1-3,14-15H2,(H,24,28)(H2,23,29,30)