4-(diethylsulfamoyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]benzamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C27H33N5O3S/c1-4-32(5-2)36(34,35)24-12-8-22(9-13-24)27(33)28-23-10-6-21(7-11-23)25-14-15-26(30-29-25)31-18-16-20(3)17-19-31/h6-15,20H,4-5,16-19H2,1-3H3,(H,28,33)