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

Systemtic Name: 4-butoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-butoxy-N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[3-(6-isobutoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C24H29N3O4S/c1-4-5-15-30-21-9-11-22(12-10-21)32(28,29)27-20-8-6-7-19(16-20)23-13-14-24(26-25-23)31-17-18(2)3/h6-14,16,18,27H,4-5,15,17H2,1-3H3