N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-pentyl-benzenesulfonamide CAS Name: N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC

InChI

InChI=1S/C22H26N4O5S2/c1-3-4-5-6-17-7-11-19(12-8-17)32(27,28)25-18-9-13-20(14-10-18)33(29,30)26-21-15-16-22(31-2)24-23-21/h7-16,25H,3-6H2,1-2H3,(H,23,26)