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

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloropyridazin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-(4-methyl-3-sulfamoylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-(4-methyl-3-sulfamoylphenyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloropyridazin-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)nipecotamide Formula: C17H20ClN5O3S MolecularWeight: 409.8904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C3=NN=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN5O3S/c1-11-4-5-13(9-14(11)27(19,25)26)20-17(24)12-3-2-8-23(10-12)16-7-6-15(18)21-22-16/h4-7,9,12H,2-3,8,10H2,1H3,(H,20,24)(H2,19,25,26)