4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C23H22ClFN4O3S MolecularWeight: 488.962183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22ClFN4O3S/c24-20-8-3-17(14-21(20)33(31,32)28-19-6-4-18(25)5-7-19)23(30)27-15-16-9-10-26-22(13-16)29-11-1-2-12-29/h3-10,13-14,28H,1-2,11-12,15H2,(H,27,30)