4-methoxy-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,5-dimethyl-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C)C)OC

InChI

InChI=1S/C23H27N3O4S/c1-15(2)14-30-23-10-9-20(24-25-23)18-7-6-8-19(13-18)26-31(27,28)22-12-16(3)21(29-5)11-17(22)4/h6-13,15,26H,14H2,1-5H3