3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-propylbenzenesulfonamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,4-dimethoxy-N-propyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C2=NNC(=O)CC2C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O5S/c1-5-12-25(31(27,28)18-10-11-19(29-3)20(14-18)30-4)17-8-6-16(7-9-17)22-15(2)13-21(26)23-24-22/h6-11,14-15H,5,12-13H2,1-4H3,(H,23,26)