2-ethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-ethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-propan-2-yl-benzenesulfonamide Openeye Name: 2-ethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-isopropyl-benzenesulfonamide CAS Name: 2-ethoxy-N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-propan-2-ylbenzenesulfonamide Traditional Name: 2-ethoxy-N-[4-(6-ethoxypyridazin-3-yl)phenyl]-5-isopropyl-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-5-29-21-13-9-18(16(3)4)15-22(21)31(27,28)26-19-10-7-17(8-11-19)20-12-14-23(25-24-20)30-6-2/h7-16,26H,5-6H2,1-4H3