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

Systemtic Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-pentan-3-yl-benzenesulfonamide Openeye Name: N-(1-ethylpropyl)-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-N-pentan-3-ylbenzenesulfonamide Traditional Name: N-(1-ethylpropyl)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-6-18(7-2)27(33(29,30)20-12-13-21(31-4)22(15-20)32-5)19-10-8-17(9-11-19)24-16(3)14-23(28)25-26-24/h8-13,15-16,18H,6-7,14H2,1-5H3,(H,25,28)