N-[4-[[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[5-(6-ethoxy-3-pyridazinyl)-2-methylphenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[5-(6-ethoxypyridazin-3-yl)-2-methylphenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[5-(6-ethoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN=C(C=C3)OCC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=NN=C(C=C3)OCC)C

InChI

InChI=1S/C22H24N4O4S/c1-4-21(27)23-17-8-10-18(11-9-17)31(28,29)26-20-14-16(7-6-15(20)3)19-12-13-22(25-24-19)30-5-2/h6-14,26H,4-5H2,1-3H3,(H,23,27)