3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[2-ethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)propanamide CAS Name: 3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[2-ethyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[2-ethyl-5-(6-keto-1H-pyridazin-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5S/c1-3-15-8-9-16(17-10-11-22(27)25-24-17)14-20(15)31(28,29)13-12-21(26)23-18-6-4-5-7-19(18)30-2/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,25,27)