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

Systemtic Name: N-[4-[[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]sulfamoyl]phenyl]propionamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-4-20(26)22-16-7-9-17(10-8-16)30(27,28)25-19-13-15(6-5-14(19)2)18-11-12-21(29-3)24-23-18/h5-13,25H,4H2,1-3H3,(H,22,26)