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

Systemtic Name: 2-ethoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-ethoxy-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzenesulfonamide CAS Name: 2-ethoxy-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 2-ethoxy-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-ethoxy-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-2-30-21-8-4-5-9-22(21)31(28,29)26-19-12-10-18(11-13-19)20-14-15-23(25-24-20)27-16-6-3-7-17-27/h4-5,8-15,26H,2-3,6-7,16-17H2,1H3