5-ethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-ethyl-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-[4-(6-isobutoxypyridazin-3-yl)phenyl]thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-4-17-9-12-20(27-17)28(24,25)23-16-7-5-15(6-8-16)18-10-11-19(22-21-18)26-13-14(2)3/h5-12,14,23H,4,13H2,1-3H3