4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C22H20F2N4O3S MolecularWeight: 458.481006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F2N4O3S/c23-19-9-8-18(13-20(19)24)32(30,31)27-16-5-3-15(4-6-16)22(29)26-17-7-10-21(25-14-17)28-11-1-2-12-28/h3-10,13-14,27H,1-2,11-12H2,(H,26,29)