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

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c26-28(27,19-7-3-1-4-8-19)24-18-11-9-17(10-12-18)20-13-14-21(23-22-20)25-15-5-2-6-16-25/h1,3-4,7-14,24H,2,5-6,15-16H2