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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H24N4O4S/c1-14(2)22(27)23-17-7-9-18(10-8-17)31(28,29)26-20-13-16(6-5-15(20)3)19-11-12-21(30-4)25-24-19/h5-14,26H,1-4H3,(H,23,27)