N-[4-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(6-pyrrolidinopyridazin-3-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H23N5O3S/c1-16(28)23-18-7-9-20(10-8-18)31(29,30)26-19-6-4-5-17(15-19)21-11-12-22(25-24-21)27-13-2-3-14-27/h4-12,15,26H,2-3,13-14H2,1H3,(H,23,28)