4-ethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C22H25N3O3S/c1-4-17-8-10-20(11-9-17)29(26,27)25-19-7-5-6-18(14-19)21-12-13-22(24-23-21)28-15-16(2)3/h5-14,16,25H,4,15H2,1-3H3