N-[4-[[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(6-isobutoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(6-isobutoxypyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O4S/c1-15(2)14-30-22-12-11-21(24-25-22)17-5-4-6-19(13-17)26-31(28,29)20-9-7-18(8-10-20)23-16(3)27/h4-13,15,26H,14H2,1-3H3,(H,23,27)