2-[(4-fluorophenyl)sulfonylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3S/c24-18-8-10-19(11-9-18)32(30,31)27-21-6-2-1-5-20(21)23(29)26-16-17-7-12-22(25-15-17)28-13-3-4-14-28/h1-2,5-12,15,27H,3-4,13-14,16H2,(H,26,29)