N-(4-ethoxyphenyl)-3-[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonyl-propanamide CAS Name: N-(4-ethoxyphenyl)-3-[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylpropanamide Traditional Name: 3-[5-(6-keto-1H-pyridazin-3-yl)-2-methyl-phenyl]sulfonyl-N-p-phenetyl-propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

InChI

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