2-ethoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-ethoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5-propan-2-yl-benzenesulfonamide Openeye Name: 2-ethoxy-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-5-isopropyl-benzenesulfonamide CAS Name: 2-ethoxy-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5-propan-2-ylbenzenesulfonamide Traditional Name: 2-ethoxy-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]-5-isopropyl-benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C25H31N3O4S/c1-6-31-23-12-10-19(18(4)5)15-24(23)33(29,30)28-21-9-7-8-20(14-21)22-11-13-25(27-26-22)32-16-17(2)3/h7-15,17-18,28H,6,16H2,1-5H3