4-butoxy-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 4-butoxy-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O4S/c1-3-4-16-29-20-9-11-21(12-10-20)31(27,28)24-15-17-30-23-14-13-22(25-26-23)19-7-5-18(2)6-8-19/h5-14,24H,3-4,15-17H2,1-2H3