3-[(4-fluorophenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C24H26FN5O3S MolecularWeight: 483.558343

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN5O3S/c1-29-11-13-30(14-12-29)23-10-5-18(16-26-23)17-27-24(31)19-3-2-4-22(15-19)34(32,33)28-21-8-6-20(25)7-9-21/h2-10,15-16,28H,11-14,17H2,1H3,(H,27,31)