3-[(4-fluorophenyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(6-piperidino-3-pyridyl)benzamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3S/c24-18-7-9-19(10-8-18)27-32(30,31)21-6-4-5-17(15-21)23(29)26-20-11-12-22(25-16-20)28-13-2-1-3-14-28/h4-12,15-16,27H,1-3,13-14H2,(H,26,29)