1-(6-chloranylpyridazin-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]isonipecotamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCN(CC3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN5O3S/c1-28(19-7-3-2-4-8-19)33(31,32)20-9-5-6-18(16-20)25-23(30)17-12-14-29(15-13-17)22-11-10-21(24)26-27-22/h2-11,16-17H,12-15H2,1H3,(H,25,30)