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

Systemtic Name: 4-methoxy-3-methyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C22H25N3O4S/c1-15(2)14-29-22-11-9-20(23-24-22)17-6-5-7-18(13-17)25-30(26,27)19-8-10-21(28-4)16(3)12-19/h5-13,15,25H,14H2,1-4H3