N-[4-[[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]sulfamoyl]phenyl]acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N5O3S/c1-17-12-14-29(15-13-17)24-11-10-23(26-27-24)19-4-3-5-21(16-19)28-33(31,32)22-8-6-20(7-9-22)25-18(2)30/h3-11,16-17,28H,12-15H2,1-2H3,(H,25,30)